On the public citation graph

Clusters of transition-metal atoms

https://doi.org/10.1021/cr00076a005
0 signed · 1318 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4797434openalex-extracted
Geometries, Stabilities and Electronic Properties Study of Small Xnk(X=Mn, Fe, Co; N=1-8) Clusters Studied by Density Functional Theory
inferred← citeshttps://doi.org/10.1002/(sici)1096-9918(199602)24:2<133::aid-sia93>3.0.co;2-0openalex-snapshot
Spectroscopic Parameters of the Heteronuclear Diatomic Molecules of Ni, Pd, Pt, Cu, Ag and Au
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1996)59:6<427::aid-qua1>3.0.co;2-#openalex-snapshot
Comparative study of DFT methods applied to small titanium/oxygen compounds
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1997)61:4<635::aid-qua4>3.0.co;2-xopenalex-snapshot
LDA electronic structure calculations on Au13 cluster
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1998)70:4/5<693::aid-qua15>3.0.co;2-3openalex-snapshot
A density functional study of small nickel clusters
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)74:4<405::aid-qua4>3.0.co;2-topenalex-snapshot
Relativistic effects on geometry and electronic structure of small Pdn species (n=1, 2, 4)
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(2000)76:1<105::aid-qua10>3.0.co;2-eopenalex-snapshot
Density functional study of small molybdenum clusters
inferred← citeshttps://doi.org/10.1002/(sici)1099-0739(199710/11)11:10/11<913::aid-aoc659>3.0.co;2-8openalex-snapshot
Formation of mixed-metal binuclear carbonyl ions [MCr(CO)n]+ in the gas phase by the laser ablation-molecular beam method
inferred← citeshttps://doi.org/10.1002/1096-987x(20001115)21:14<1221::aid-jcc1>3.0.co;2-#openalex-snapshot
INDO calculations of small copper clusters and CO adsorbed on copper(100) surfaces
inferred← citeshttps://doi.org/10.1002/1097-461x(2001)81:6<422::aid-qua1011>3.0.co;2-zopenalex-snapshot
Model potential density functional study of small cobalt clusters, Con,n?3
inferred← citeshttps://doi.org/10.1002/1099-0682(20022)2002:2<279::aid-ejic279>3.0.co;2-hopenalex-snapshot
Chalcogen-Bridged Copper Clusters
inferred← citeshttps://doi.org/10.1002/1521-3951(200106)225:2<301::aid-pssb301>3.0.co;2-iopenalex-snapshot
Structural, Electronic, and Magnetic Properties of Mixed V13?xRhx (x = 0 to 13) Clusters
inferred← citeshttps://doi.org/10.1002/9780470122693.ch6openalex-snapshot
Molecular Surface Chemistry: Reactions of Gas‐Phase Metal Clusters
inferred← citeshttps://doi.org/10.1002/9780470682531.pat0219openalex-snapshot
Syntheses and Uses of Isotopically Labelled Compounds of Silver and Gold
inferred← citeshttps://doi.org/10.1002/9781118514610.ch1openalex-snapshot
Thermodynamics of Homogeneous and Heterogeneous Semiconductor Systems
inferred← citeshttps://doi.org/10.1002/9781119619574.ch1openalex-snapshot
Introduction
inferred← citeshttps://doi.org/10.1002/9783527616077.ch2openalex-snapshot
Electronic Structures of Metal Clusters and Cluster Compounds
inferred← citeshttps://doi.org/10.1002/9783527618316.ch3mopenalex-snapshot
Radiation‐Induced Metal Clusters. Nucleation Mechanism and Chemistry
inferred← citeshttps://doi.org/10.1002/9783527631544.ch3openalex-snapshot
Syntheses and Characterizations
inferred← citeshttps://doi.org/10.1002/9783527631544.ch5openalex-snapshot
Properties
inferred← citeshttps://doi.org/10.1002/9783527664658.ch6openalex-snapshot
Bound Triplet Pairs in the Highest Spin States of Monovalent Metal Clusters
inferred← citeshttps://doi.org/10.1002/9783527673278.ch2openalex-snapshot
Activation of Small Molecules with Metal and Metal Oxide Clusters in Inert Gas Matrixes
inferred← citeshttps://doi.org/10.1002/adma.200601740openalex-snapshot
Water‐Soluble Fluorescent Ag Nanoclusters Obtained from Multiarm Star Poly(acrylic acid) as “Molecular Hydrogel” Templates
inferred← citeshttps://doi.org/10.1002/adts.202501298openalex-snapshot
DFT Analysis of PtTi‐Double‐Doped Gold Clusters Growth: Structural, Electronic, and Magnetic Properties
inferred← citeshttps://doi.org/10.1002/aenm.201601275openalex-snapshot
Electrocatalytic Oxygen Evolution Reaction in Acidic Environments – Reaction Mechanisms and Catalysts
inferred← citeshttps://doi.org/10.1002/ange.200704568openalex-snapshot
Direkte Bindungen zwischen Metallatomen: Dimetallkomplexe von Zink, Cadmium und Quecksilber
inferred← citeshttps://doi.org/10.1002/ange.200903053openalex-snapshot
Nanopartikuläre Funktionsmaterialien
inferred← citeshttps://doi.org/10.1002/ange.201102361openalex-snapshot
Die Bildung von cyclo‐E42−‐Einheiten (E4=P4, As4, AsP3) durch einen Komplex mit Chrom‐Chrom‐Fünffachbindung
inferred← citeshttps://doi.org/10.1002/ange.201411018openalex-snapshot
Nachweis maximaler Spinpolarisation in Chromdimerkationen durch zirkularen magnetischen Röntgendichroismus
inferred← citeshttps://doi.org/10.1002/ange.201914536openalex-snapshot
Multiple Bonding Between Group 3 Metals and Fe(CO)3−
inferred← citeshttps://doi.org/10.1002/ange.202011337openalex-snapshot
The Optical Spectrum of Au2+
inferred← citeshttps://doi.org/10.1002/anie.200704568openalex-snapshot
Direct Bonds Between Metal Atoms: Zn, Cd, and Hg Compounds with Metal–Metal Bonds
inferred← citeshttps://doi.org/10.1002/anie.200903053openalex-snapshot
Nanoparticulate Functional Materials
inferred← citeshttps://doi.org/10.1002/anie.201102361openalex-snapshot
Formation of cyclo‐E42− Units (E4=P4, As4, AsP3) by a Complex with a CrCr Quintuple Bond
inferred← citeshttps://doi.org/10.1002/anie.201411018openalex-snapshot
Maximum Spin Polarization in Chromium Dimer Cations as Demonstrated by X‐ray Magnetic Circular Dichroism Spectroscopy
inferred← citeshttps://doi.org/10.1002/anie.201914536openalex-snapshot
Multiple Bonding Between Group 3 Metals and Fe(CO)3−
inferred← citeshttps://doi.org/10.1002/anie.202011337openalex-snapshot
The Optical Spectrum of Au 2 +
inferred← citeshttps://doi.org/10.1002/bbpc.19870910707openalex-snapshot
Determination of the Dissociation Energy of the Cr 2 Molecule
inferred← citeshttps://doi.org/10.1002/bbpc.19890931006openalex-snapshot
Study of the Vapour of the Cr ‐ Ge, Cr ‐ Sn, and Cr ‐ Pb Systems: Vapour Composition and Dissociation Energy of the Intermetallic Molecules CrGe, CrGe2, CrSn, and CrPb
inferred← citeshttps://doi.org/10.1002/bbpc.199000058openalex-snapshot
Reduction of Ag+ in Aqueous Polyanion Solution: Some Properties and Reactions of Long‐Lived Oligomeric Silver Clusters and Metallic Silver Particles
inferred← citeshttps://doi.org/10.1002/bbpc.19920960940openalex-snapshot
Direct Absorption Studies of Jet‐Cooled Metal Dimers: Magnesium and Cesium
inferred← citeshttps://doi.org/10.1002/chem.201100841openalex-snapshot
Cycloaddition Reactions of a Chromium–Chromium Quintuple Bond
inferred← citeshttps://doi.org/10.1002/chem.201602158openalex-snapshot
Adamantyl‐ and Furanyl‐Protected Nanoscale Silver Sulfide Clusters
inferred← citeshttps://doi.org/10.1002/chem.201704904openalex-snapshot
(Multi‐)Metallic Cluster Growth
inferred← citeshttps://doi.org/10.1002/chem.202000280openalex-snapshot
UV/Vis Spectroscopy of Copper Formate Clusters: Insight into Metal‐Ligand Photochemistry
inferred← citeshttps://doi.org/10.1002/chin.198723340openalex-snapshot
ChemInform Abstract: Clusters of Transition‐Metal Atoms
inferred← citeshttps://doi.org/10.1002/cjoc.201100241openalex-snapshot
Ground State Structures, Electronic and Magnetic Properties of ScnFe (n=2–10) Clusters
inferred← citeshttps://doi.org/10.1002/cphc.201701365openalex-snapshot
Direct IR Spectroscopic Detection of a Low‐Lying Electronic State in a Metal Carbide Cluster
inferred← citeshttps://doi.org/10.1002/cphc.202500538openalex-snapshot
Role of Back‐Donation Deciphering CO 2 Adsorption Modes on 3 d ‐Transition Metals
inferred← citeshttps://doi.org/10.1002/ejic.200400258openalex-snapshot
Microwave‐Induced Polyol‐Process Synthesis of Copper and Copper Oxide Nanocrystals with Controllable Morphology
inferred← citeshttps://doi.org/10.1002/ejic.200800029openalex-snapshot
Theoretical Study on a Class of Organometallic Complexes Based on All‐Metal Aromatic Ga3– Through Sandwiching Stabilization
inferred← citeshttps://doi.org/10.1002/ejic.200900513openalex-snapshot
DFT Study of Small Palladium Clusters Pdn and Their Interaction with a CO Ligand (n = 1–9)
inferred← citeshttps://doi.org/10.1002/jcc.10066openalex-snapshot
Four‐component relativistic Kohn–Sham theory
inferred← citeshttps://doi.org/10.1002/jcc.1051openalex-snapshot
MSINDO parameterization for third‐row transition metals
inferred← citeshttps://doi.org/10.1002/jcc.1148openalex-snapshot
Investigation of the use of density functionals in second‐ and third‐row transition metal dimer calculations
inferred← citeshttps://doi.org/10.1002/jcc.20087openalex-snapshot
Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules
inferred← citeshttps://doi.org/10.1002/jcc.21012openalex-snapshot
Transition metal dimers as potential molecular magnets: A challenge to computational chemistry
inferred← citeshttps://doi.org/10.1002/jcc.21541openalex-snapshot
Adsorption of CO on oxygen preadsorbed neutral and charged gas phase Pd4 clusters: A density functional study
inferred← citeshttps://doi.org/10.1002/jcc.21629openalex-snapshot
Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low‐density viscosity simulations of Hg:Xe mixture
inferred← citeshttps://doi.org/10.1002/jcc.21648openalex-snapshot
Structural, electronic, and magnetoresponsive properties of triangular lanthanide clusters and their free‐standing nitrides
inferred← citeshttps://doi.org/10.1002/jcc.21705openalex-snapshot
Density functional study of structural, electronic, and optical properties of small bimetallic ruthenium‐copper clusters
inferred← citeshttps://doi.org/10.1002/jcc.23044openalex-snapshot
Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n = 1–6)
inferred← citeshttps://doi.org/10.1002/jcc.23745openalex-snapshot
van der W aals corrected density functional calculations of the adsorption of benzene on the Cu (111) surface
inferred← citeshttps://doi.org/10.1002/jcc.24046openalex-snapshot
SCC‐DFTB parameters for simulating hybrid gold‐thiolates compounds
inferred← citeshttps://doi.org/10.1002/jcc.24810openalex-snapshot
A Fukui function‐guided genetic algorithm. Assessment on structural prediction of Sin (n = 12–20) clusters
inferred← citeshttps://doi.org/10.1002/jcc.26972openalex-snapshot
Stabilization of Zn group dimers: A theoretical study
inferred← citeshttps://doi.org/10.1002/jcc.540130111openalex-snapshot
Extension of SINDO1 to transition metal compounds
inferred← citeshttps://doi.org/10.1002/jccs.201300417openalex-snapshot
A Journey of Metal‐metal Bonding beyond Cotton's Quadruple Bonds
inferred← citeshttps://doi.org/10.1002/jrs.5794openalex-snapshot
Observation of a gerade symmetry state of Cu2 using two‐color resonant four‐wave mixing
inferred← citeshttps://doi.org/10.1002/kin.550260110openalex-snapshot
Reactions of the copper dimer, Cu2, in the gas phase
inferred← citeshttps://doi.org/10.1002/masy.200750116openalex-snapshot
PMMA Based Nanocomposites Filled with Modified CaCO3 Nanoparticles
inferred← citeshttps://doi.org/10.1002/mrc.1260331308openalex-snapshot
Magnetic characterization of the geometry and chemistry of small metal clusters
inferred← citeshttps://doi.org/10.1002/open.201900282openalex-snapshot
Decomposition of Copper Formate Clusters: Insight into Elementary Steps of Calcination and Carbon Dioxide Activation
inferred← citeshttps://doi.org/10.1002/pssb.2221520206openalex-snapshot
A new empirical many‐body potential energy function. Application to microclusters
inferred← citeshttps://doi.org/10.1002/pssb.2221550215openalex-snapshot
A New Empirical Many‐Body Potential Energy Function Application to Microclusters: Elements in B.C.C., F.C.C., and H.C.P. Structures
inferred← citeshttps://doi.org/10.1002/pssb.2221610120openalex-snapshot
Structural Stability and Energetics of F.C.C. Metal Microclusters. Empirical Many‐Body Potential Energy Function Calculation
inferred← citeshttps://doi.org/10.1002/pssb.2221620131openalex-snapshot
Structural Stability and Energetics of Xn (X = V, Cr, Nb; n = 3 to 7) Microclusters: Empirical Many‐Body Potential Energy Funtion Calculation
inferred← citeshttps://doi.org/10.1002/pssb.2221700112openalex-snapshot
Molecular‐Dynamics Computer Simulation of Aluminum Clusters (Aln; n = 3 to 55). Empirical Many‐Body Potential Energy Function Calculation
inferred← citeshttps://doi.org/10.1002/pssb.2221710204openalex-snapshot
A New Class of Empirical Many‐Body Potential Energy Functions for Bulk and Cluster Properties
inferred← citeshttps://doi.org/10.1002/qua.10668openalex-snapshot
Interaction of MSn (MRu, Rh, Pd) dimers with CH2 and CF2: A density functional study
inferred← citeshttps://doi.org/10.1002/qua.1080openalex-snapshot
Density functional study of small Nin clusters, with n=2–6, 8, using the generalized gradient approximation
inferred← citeshttps://doi.org/10.1002/qua.20254openalex-snapshot
More QR‐SCMEH‐MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg): Valence and valence‐core effects
inferred← citeshttps://doi.org/10.1002/qua.20277openalex-snapshot
Geometries and electronic structures of W4 and W clusters
inferred← citeshttps://doi.org/10.1002/qua.21441openalex-snapshot
Density functional study of manganese dimer
inferred← citeshttps://doi.org/10.1002/qua.21684openalex-snapshot
The confirmation of accurate combination of functional and basis set for transition‐metal dimers: Fe2, Co2, Ni2, Ru2, Rh2, Pd2, Os2, Ir2, and Pt2
inferred← citeshttps://doi.org/10.1002/qua.23161openalex-snapshot
Double icosahedron‐based motif of Nin (n = 20−30)
inferred← citeshttps://doi.org/10.1002/qua.23200openalex-snapshot
Theoretical studies of Aum and PtAun clusters and their N2 and O2 adsorption complexes
inferred← citeshttps://doi.org/10.1002/qua.24308openalex-snapshot
Density functional theory study of Aun (n = 1–5) clusters supported on montmorillonite
inferred← citeshttps://doi.org/10.1002/qua.24715openalex-snapshot
Density functional and multiconfigurational ab initio study of the ground and excited states of Os2
inferred← citeshttps://doi.org/10.1002/qua.24883openalex-snapshot
Structural, magnetic, and vibrational properties of stoichiometric clusters of C r N
inferred← citeshttps://doi.org/10.1002/qua.27089openalex-snapshot
Terminal and bridging ligand effects on M(I)M(I) multiple bonding: A DFT investigation of the coordination in ( X )[ M2Cl ] L2 complexes ( M = Cr , Fe , L = CO , PEt3 , X = Cl , allyl, Cp , and indenyl)
inferred← citeshttps://doi.org/10.1002/qua.27289openalex-snapshot
Density functional theory study of the adsorption of NO on Cu n X (n = 2–8; X = Cu, K ) clusters
inferred← citeshttps://doi.org/10.1002/qua.560340850openalex-snapshot
Relativistic CASSCF/CI calculations: Applications to transition metal dihydrides
inferred← citeshttps://doi.org/10.1002/qua.560360844openalex-snapshot
The chromium-group IV molecules CrC, CrSi, and CrGe: An all-electron ab initio HF-CI study
inferred← citeshttps://doi.org/10.1002/qua.560390506openalex-snapshot
Bonding in heteronuclear transition‐metal diatomics: NbIr
inferred← citeshttps://doi.org/10.1002/qua.560440854openalex-snapshot
Electronic and magnetic properties of organometallic clusters: From the molecular to the metallic state
inferred← citeshttps://doi.org/10.1002/qua.560480822openalex-snapshot
Electronic and geometric characteristics of precrystalline structures in highly dispersed Rh catalysts
inferred← citeshttps://doi.org/10.1002/qua.560520423openalex-snapshot
Bonding of acetylene to copper atom, dimer, and trimer
inferred← citeshttps://doi.org/10.1002/qua.560560858openalex-snapshot
Theoretical study of the rhodium dimer interaction with the hydrogen molecule
inferred← citeshttps://doi.org/10.1002/qua.70007openalex-snapshot
Electronic and Magnetic Properties of Small Nickel Clusters Ni n (n ≤ 15): First Principle Study
inferred← citeshttps://doi.org/10.1002/sia.3009openalex-snapshot
Temperature driven morphological changes of hydrothermally prepared copper oxide nanoparticles
inferred← citeshttps://doi.org/10.1002/sia.740150203openalex-snapshot
Energetics of nickel and palladium
inferred← citeshttps://doi.org/10.1002/sstr.202500478openalex-snapshot
Ab Initio Benchmarking on Unsupported and Coronene‐Supported Silver Atomic Clusters: Interplay Between Jahn–Teller Distortions and Fluxionality
inferred← citeshttps://doi.org/10.1002/zaac.200800037openalex-snapshot
Zur Reaktivität von alkylthioverbrückten 44‐CVE‐triangularen Platinclustern: Umsetzungen mit bidentaten Phosphanliganden
inferred← citeshttps://doi.org/10.1006/icar.2002.6960openalex-snapshot
Non-equilibrium Condensation ina Primordial Solar Nebula: Formation of Refractory Metal Nuggets
inferred← citeshttps://doi.org/10.1006/jcis.1999.6296openalex-snapshot
Preparation of Cu Nanoparticles from Water-in-Oil Microemulsions
inferred← citeshttps://doi.org/10.1007/1-4020-2173-9_5openalex-snapshot
Small Metal Clusters: AB Initio Calculated Bare Clusters and Models Within Fullerene Cages
inferred← citeshttps://doi.org/10.1007/1-4020-4528-x_20openalex-snapshot
DENSITY FUNCTIONAL STUDIES OF NOBLE METAL CLUSTERS. ADSORPTION OF O2 AND CO ON GOLD AND SILVER CLUSTERS
inferred← citeshttps://doi.org/10.1007/3-540-52124-0_3openalex-snapshot
Chemistry of inorganic vapors
inferred← citeshttps://doi.org/10.1007/3-540-59469-8_7openalex-snapshot
Chemistry of technetium cluster compounds
inferred← citeshttps://doi.org/10.1007/430_2020_54openalex-snapshot
Highly Luminescent Metal Clusters Confined in Zeolites
inferred← citeshttps://doi.org/10.1007/978-0-387-26308-3_39openalex-snapshot
Clusters
inferred← citeshttps://doi.org/10.1007/978-0-387-78219-5_2openalex-snapshot
Advanced Bonding/Joining Techniques
inferred← citeshttps://doi.org/10.1007/978-1-4684-5529-8_5openalex-snapshot
Metal and Semiconductor Cluster Ions
inferred← citeshttps://doi.org/10.1007/978-1-4684-5529-8_6openalex-snapshot
Atomic Clusters in the Gas Phase
inferred← citeshttps://doi.org/10.1007/978-1-4684-5529-8_9openalex-snapshot
Chemistry and Photochemistry of Bare Metal Cluster Ions in the Gas Phase
inferred← citeshttps://doi.org/10.1007/978-1-4684-6021-6_6openalex-snapshot
Stability and Energetics of Elemental Microclusters: Empirical Many-Body Potential Energy Function Calculations for Bcc Elements
inferred← citeshttps://doi.org/10.1007/978-1-4684-8026-9_39openalex-snapshot
On the Experimental Verification of Various Mechanisms of Secondary Atomic and Molecular Ion Production Upon Ion Bombardment of Pure Metals
inferred← citeshttps://doi.org/10.1007/978-1-4899-2409-4_7openalex-snapshot
Mössbauer Effect Studies of Nanostructured Materials
inferred← citeshttps://doi.org/10.1007/978-1-4899-2492-6_41openalex-snapshot
Stability of Small Biclusters of Transition Metals with Semi-Conductors
inferred← citeshttps://doi.org/10.1007/978-1-4899-7445-7_4openalex-snapshot
Growth Mechanism, Energetics and CO Affinities of Vanadium Doped Gold Clusters, AunV with n = 1−20
inferred← citeshttps://doi.org/10.1007/978-3-030-73893-8_41openalex-snapshot
Clusters
inferred← citeshttps://doi.org/10.1007/978-3-030-94896-2_11openalex-snapshot
Synthesis of Metallic Nanoparticles in Helium Droplets
inferred← citeshttps://doi.org/10.1007/978-3-319-27282-5_27openalex-snapshot
Modeling of Nanostructures
inferred← citeshttps://doi.org/10.1007/978-3-319-45098-8_2openalex-snapshot
Advanced Bonding/Joining Techniques
inferred← citeshttps://doi.org/10.1007/978-3-642-05243-9_3openalex-snapshot
Transition Metal Complexes Stabilized by Bulky Terphenyl Ligands: Application to Metal–Metal Bonded Compounds
inferred← citeshttps://doi.org/10.1007/978-3-642-57169-5_4openalex-snapshot
Collision of Clusters with Surfaces: Deposition, Surface Modification and Scattering
inferred← citeshttps://doi.org/10.1007/978-3-642-58389-6_7openalex-snapshot
Structure, Reactivity and Dynamics of Atomic and Molecular Clusters Using Density Functional Theory (DFT) and Other Tools
inferred← citeshttps://doi.org/10.1007/978-3-642-59406-9_7openalex-snapshot
Gold Microclusters (Aun; n = 3–13): A Molecular Dynamics Computer Simulation
inferred← citeshttps://doi.org/10.1007/978-3-642-60854-4_114openalex-snapshot
Structure, stability, and vibrational properties of small silver cluster
inferred← citeshttps://doi.org/10.1007/978-3-642-73501-1_18openalex-snapshot
Molecular Metal Clusters: Structures and Bonding
inferred← citeshttps://doi.org/10.1007/978-3-642-74913-1_8openalex-snapshot
Size-dependent thermodynamic properties of silver aggregates. Simulation of the photographic development process
inferred← citeshttps://doi.org/10.1007/978-3-642-74913-1_83openalex-snapshot
The nickel-group IV molecules NiC, NiSi, and NiGE
inferred← citeshttps://doi.org/10.1007/978-3-642-76178-2_205openalex-snapshot
Spectroscopic study on the crystal growth in gas evaporation: emission and absorption spectra from Cu smoke
inferred← citeshttps://doi.org/10.1007/978-3-642-80478-6_18openalex-snapshot
Stability of Molecules and Clusters Studied Through First-Principles Total Energy Calculations
inferred← citeshttps://doi.org/10.1007/978-3-642-84329-7_4openalex-snapshot
Across the Periodic Table
inferred← citeshttps://doi.org/10.1007/978-3-642-84985-5_13openalex-snapshot
Metal Clusters in a Liquid Environment. Photographic Development
inferred← citeshttps://doi.org/10.1007/978-3-642-88188-6_56openalex-snapshot
Negative-ion photoelectron spectroscopy of Cu clusters reacted with NO molecules
inferred← citeshttps://doi.org/10.1007/978-3-642-88188-6_61openalex-snapshot
Stability patterns of multiphoton ionized YAun clusters
inferred← citeshttps://doi.org/10.1007/978-3-662-09109-8_4openalex-snapshot
Experimental Results and Discussion
inferred← citeshttps://doi.org/10.1007/978-3-662-09377-1_3openalex-snapshot
Ru, Rh, Pd, Os, Ir, and Pt Molecules and Clusters
inferred← citeshttps://doi.org/10.1007/978-94-007-0711-5_27openalex-snapshot
Modeling of Nanostructures
inferred← citeshttps://doi.org/10.1007/978-94-007-0923-2_10openalex-snapshot
State-of-the-Art Calculations of the 3d Transition-Metal Dimers: Mn2 and Sc2
inferred← citeshttps://doi.org/10.1007/978-94-007-6169-8_27-2openalex-snapshot
Modeling of Nanostructures
inferred← citeshttps://doi.org/10.1007/978-94-009-0111-7_2openalex-snapshot
Ab Initio calculations applied to problems in metal ion chemistry
inferred← citeshttps://doi.org/10.1007/978-94-009-0155-1_16openalex-snapshot
Metal-Ligand Interactions in Gas Phase and in Solution. The Density Functional Point of View
inferred← citeshttps://doi.org/10.1007/978-94-009-4001-7_29openalex-snapshot
Laser Spectroscopy of Matrix-Isolated Clusters: Diatomic and Triatomic Manganese
inferred← citeshttps://doi.org/10.1007/978-94-011-1076-1_79openalex-snapshot
Catalysis and Surface Chemistry: Metal Clusters/Nanoscale Particles
inferred← citeshttps://doi.org/10.1007/978-94-011-1314-4_3openalex-snapshot
Electronic spectroscopy of free radicals in supersonic jets
inferred← citeshttps://doi.org/10.1007/978-94-011-4245-8_11openalex-snapshot
Structures, Energetics, and Reactivity of Metal Clusters and Metal-Ligand Species in the Gas Phase
inferred← citeshttps://doi.org/10.1007/978-94-011-4245-8_12openalex-snapshot
Theoretical Investigations of Silver Clusters and Silver-Ligand Systems
inferred← citeshttps://doi.org/10.1007/978-94-017-2645-0_117openalex-snapshot
Observation of a Spin-Forbidden Optical Transition of Mo2 in a Molybdenum Cluster Beam
inferred← citeshttps://doi.org/10.1007/978-94-017-2645-0_130openalex-snapshot
Spectroscopy of Mass-Selected Zirconium Dimers in Argon
inferred← citeshttps://doi.org/10.1007/978-94-017-2645-0_74openalex-snapshot
Homonuclear Metallic Microclusters: Structure and Energetics
inferred← citeshttps://doi.org/10.1007/978-94-017-2825-6_3openalex-snapshot
Interaction of Transition Metal Clusters with Atoms, Molecules and Surfaces
inferred← citeshttps://doi.org/10.1007/978-981-10-2905-9_1openalex-snapshot
General Introduction
inferred← citeshttps://doi.org/10.1007/978-981-15-9704-6_2openalex-snapshot
Instrumentation for Cluster Science
inferred← citeshttps://doi.org/10.1007/bf00322097openalex-snapshot
Saturation and fragmentation in non resonant laser postionization of sputtered atoms and molecules
inferred← citeshttps://doi.org/10.1007/bf00528324openalex-snapshot
Numerical Hartree-Fock and MCSCF calculations on diatomic copper: calibration of basis sets
inferred← citeshttps://doi.org/10.1007/bf00654007openalex-snapshot
A fascinating new field in colloid science: small ligand-stabilized metal clusters and possible application in microelectronics
inferred← citeshttps://doi.org/10.1007/bf00702932openalex-snapshot
Full spin-orbit configuration interaction calculations on electronic states of LiBe
inferred← citeshttps://doi.org/10.1007/bf00703589openalex-snapshot
Effect of internal excitation on the collision-induced dissociation and reactivity of Co 2 +
inferred← citeshttps://doi.org/10.1007/bf00761467openalex-snapshot
Semiempirical calculation technique for transition metal compounds in low oxidation states
inferred← citeshttps://doi.org/10.1007/bf00765936openalex-snapshot
Dramatic bond strength alterations induced on a ?rough? surface by small superficial metallic islands. I. Effect of island size and shape
inferred← citeshttps://doi.org/10.1007/bf00953704openalex-snapshot
Electronic structure and optical absorption spectra of the dimers Y2 and Zr2
inferred← citeshttps://doi.org/10.1007/bf00962419openalex-snapshot
Electronic structure of a ruthenium dimer
inferred← citeshttps://doi.org/10.1007/bf01113387openalex-snapshot
The polarisability of Hg and the ground-state interaction potential of Hg2
inferred← citeshttps://doi.org/10.1007/bf01129114openalex-snapshot
Basis-independent potential energy curves for the neutral diatomics of Li, Na and K evaluated by means of Hartree-Fock and different density functional potentials
inferred← citeshttps://doi.org/10.1007/bf01192234openalex-snapshot
Charge density topological study of bonding in lithium clusters
inferred← citeshttps://doi.org/10.1007/bf01317225openalex-snapshot
Atoms and ions in superfluid helium
inferred← citeshttps://doi.org/10.1007/bf01384993openalex-snapshot
Electronic states and nature of bonding of the molecule PdSi by all electron ab initio HF-CI calculations and mass spectrometric equilibrium experiments
inferred← citeshttps://doi.org/10.1007/bf01398585openalex-snapshot
First-principle calculations ofK-edge X-ray absorption spectra for small iron and nickel clusters
inferred← citeshttps://doi.org/10.1007/bf01398586openalex-snapshot
Laser photoionization and spectroscopy of gas phase silver clusters
inferred← citeshttps://doi.org/10.1007/bf01425625openalex-snapshot
Ionization potential of clusters in liquids
inferred← citeshttps://doi.org/10.1007/bf01425653openalex-snapshot
Gas-phase chemical kinetics of small metal clusters: developmen and characterization of a fast-flow reactor for neutral clusters
inferred← citeshttps://doi.org/10.1007/bf01426900openalex-snapshot
Size-dependent thermodynamic properties of silver aggregates. Simulation of the photographic development process
inferred← citeshttps://doi.org/10.1007/bf01426975openalex-snapshot
The nickel-group IV molecules NiC, NiSi, and NiGe
inferred← citeshttps://doi.org/10.1007/bf01429125openalex-snapshot
Optical spectra of size-selected matrix-isolated silicon clusters
inferred← citeshttps://doi.org/10.1007/bf01437156openalex-snapshot
An empirical many-body potential energy function constructed from pair-interactions
inferred← citeshttps://doi.org/10.1007/bf01437497openalex-snapshot
Electron impact ionization of small silver and copper clusters
inferred← citeshttps://doi.org/10.1007/bf01437838openalex-snapshot
Structure of nm-sized InSb clusters formed by spontaneous alloying
inferred← citeshttps://doi.org/10.1007/bf01437900openalex-snapshot
Electronic and atomic structure of Cs N and Cs N O clusters
inferred← citeshttps://doi.org/10.1007/bf01448325openalex-snapshot
Gas phase reactivity of thermal metal clusters
inferred← citeshttps://doi.org/10.1007/bf01544022openalex-snapshot
Spectroscopic study on the crystal growth in gas evaporation: emission and absorption spectra from Cu smoke
inferred← citeshttps://doi.org/10.1007/bf01679574openalex-snapshot
Electronic states and nature of bonding of the molecule NiSi by all electron ab initio HF-CI and CASSCF calculations
inferred← citeshttps://doi.org/10.1007/bf02578646openalex-snapshot
Effect of terminal groups on the relative stability of linear mercury clusters
inferred← citeshttps://doi.org/10.1007/bf02665444openalex-snapshot
Nanocrystalline iron sintering behavior and microstructural development
inferred← citeshttps://doi.org/10.1007/bf02871279openalex-snapshot
On the formation of multiple Mo-Mo bonded units in highly viscous matrix of declustered ions
inferred← citeshttps://doi.org/10.1007/bf03185377openalex-snapshot
Three-body effect on the lattice dynamics of Fe-28%Pd alloy
inferred← citeshttps://doi.org/10.1007/bf03185378openalex-snapshot
Three-body effect on the lattice dynamics of some fcc d-band metals
inferred← citeshttps://doi.org/10.1007/bfb0111260openalex-snapshot
Chemical bonding across the periodic table
inferred← citeshttps://doi.org/10.1007/s00214-017-2062-6openalex-snapshot
The catalytic performance of Cu n Au (n = 3–12) clusters for preferential oxidation of CO in hydrogen-rich stream
inferred← citeshttps://doi.org/10.1007/s00214-021-02738-9openalex-snapshot
On the growth behavior, structures, energy, and magnetic properties of bimetallic $$\hbox {M}_{{n}}\hbox {Pd}_{{n}}$$ (M = Co, Ni; n = 1–10) clusters
inferred← citeshttps://doi.org/10.1007/s00214-021-02772-7openalex-snapshot
Structure and electronic properties of [AunV]λ (n = 1–9; λ = 0, ± 1) nanoalloy clusters within density functional theory framework
inferred← citeshttps://doi.org/10.1007/s002570050207openalex-snapshot
Atoms and ions in superfluid helium
inferred← citeshttps://doi.org/10.1007/s00339-005-3352-8openalex-snapshot
Adsorption of dimers and trimers of Cu, Ag, and Au on regular sites and oxygen vacancies of the MgO(001) surface: a density functional study using embedded cluster models
inferred← citeshttps://doi.org/10.1007/s004600050257openalex-snapshot
Structure, stability, and vibrational properties of small silver cluster
inferred← citeshttps://doi.org/10.1007/s004600050312openalex-snapshot
Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu n(n = 13–135) clusters
inferred← citeshttps://doi.org/10.1007/s00894-010-0793-6openalex-snapshot
Structural change from doping the gold cluster
inferred← citeshttps://doi.org/10.1007/s00894-011-1154-9openalex-snapshot
A systematic search for the structures, stabilities, and electronic properties of bimetallic Ca2-doped gold clusters: comparison with pure gold clusters
showing the first 200 of 1318 · page through all 1318
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.