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Low valencies and periodic trends in heavy element chemistry. A theoretical study of relativistic effects and electron correlation effects in Group 13 and Period 6 hydrides and halides
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2005.06.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2007.05.038openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2007.05.040openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2014.06.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0040-4020(01)01200-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1087-3295(99)80008-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1380-7323(04)80033-5openalex-snapshot
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Infrared Spectra of Thallium Hydrides in Solid Neon, Hydrogen, and Argon
inferred← citeshttps://doi.org/10.1021/jp053420popenalex-snapshot
Infrared Spectra of M(OH)1,2,4 (M = Pb, Sn) in Solid Argon
inferred← citeshttps://doi.org/10.1021/jp0540205openalex-snapshot
Infrared Emission Spectra and Equilibrium Structures of Gaseous HgH2 and HgD2
inferred← citeshttps://doi.org/10.1021/jp9526105openalex-snapshot
Second-Order Jahn−Teller Distortions in Group 17 Fluorides EF3 (E = Cl, Br, I, and At). Large Relativistic Bond Angle Changes in AtF3
inferred← citeshttps://doi.org/10.1021/jp952885kopenalex-snapshot
Ab Initio Studies of the GaH3−H2O, GaF3−H2O, and GaCl3−H2O Molecular Complexes
inferred← citeshttps://doi.org/10.1021/jp953315nopenalex-snapshot
Theoretical Study of the Properties of InMH6 and MBH6 (M = B, Al, Ga, and In) μ-Hydrido-Bridged Compounds
inferred← citeshttps://doi.org/10.1021/jp990614uopenalex-snapshot
Extension of Dunham's Analytic Treatment of Highly Resolved Infrared and Microwave Spectra of Diatomic Molecules
inferred← citeshttps://doi.org/10.1021/jp991172popenalex-snapshot
Structure and Energetics of Group 14 (IV-A) Halides: A Comparative Density Functional-Pseudopotential Study
inferred← citeshttps://doi.org/10.1021/om020530zopenalex-snapshot
Theoretical Investigations into Transition Metal−Group 13 Element Bonding: Comparison between Ruthenium Porphyrin and Ruthenium Carbonyl Diyl Compounds
inferred← citeshttps://doi.org/10.1023/a:1009265710105openalex-snapshot
Molecular Structure of Germanium Dibromide: A Reinvestigation
inferred← citeshttps://doi.org/10.1038/s41570-020-0195-yopenalex-snapshot
The periodic table and the physics that drives it
inferred← citeshttps://doi.org/10.1039/a802281jopenalex-snapshot
Homonuclear multiple bonding in heavier main group elements
inferred← citeshttps://doi.org/10.1039/a909542jopenalex-snapshot
The synthesis and structural characterization of bis(mercaptoimidazolyl)(pyrazolyl)hydroborato and tris(mercaptoimidazolyl)hydroborato complexes of thallium(I) and thallium(III)
inferred← citeshttps://doi.org/10.1039/b211601dopenalex-snapshot
Ab initio calculations on the ground and low-lying excited states of InH
inferred← citeshttps://doi.org/10.1039/b412373eopenalex-snapshot
Mercury dihydride forms a covalent molecular solid
inferred← citeshttps://doi.org/10.1039/b615210dopenalex-snapshot
Computational investigation of the Bi lone-pairs in monoclinic bismuth triborate BiB3O6
inferred← citeshttps://doi.org/10.1039/b914623gopenalex-snapshot
Effect of N-donor auxiliary ligands on the engineering of crystalline architectures of a series of lead(ii) complexes with 5-amino-2,4,6-triiodoisophthalic acid
inferred← citeshttps://doi.org/10.1039/c0cp01758bopenalex-snapshot
Low-temperature formation of cubic β-PbF2: precursor-based synthesis and first-principles phase stability study
inferred← citeshttps://doi.org/10.1039/c2ce06540aopenalex-snapshot
The cosolvent-dependent assembly of a family of three blue fluorescent lead(ii)-coordination polymers with 5-amino-2,4,6-tribromoisophthalic acid
inferred← citeshttps://doi.org/10.1039/c39940001579openalex-snapshot
Exoditopic receptors I: synthesis and structural studies on p-tert-butyltetramercaptocalix[4]arene and its mercury complexes
inferred← citeshttps://doi.org/10.1039/c4cp02241fopenalex-snapshot
Ab initio X 1 0 + ground state potential curves of Pb⋯RG dimers (RG = He, Ne, Ar) including spin–orbit effects. Simulation of diffusion coefficients
inferred← citeshttps://doi.org/10.1039/c4dt00659copenalex-snapshot
Synthesis, characterization and properties of a family of lead( ii )–organic frameworks based on a multi-functional ligand 2-amino-4-sulfobenzoic acid exhibiting auxiliary ligand-dependent dehydration–rehydration behaviours
inferred← citeshttps://doi.org/10.1039/c6tc04195gopenalex-snapshot
A novel photoluminescent Cd( ii )–organic framework exhibiting rapid and efficient multi-responsive fluorescence sensing for trace amounts of Fe 3+ ions and some NACs, especially for 4-nitroaniline and 2-methyl-4-nitroaniline
inferred← citeshttps://doi.org/10.1039/c7cp02295fopenalex-snapshot
Theoretical investigation on spin-forbidden cooling transitions of gallium hydride
inferred← citeshttps://doi.org/10.1039/c7ra11449dopenalex-snapshot
Exploring the potential energy surface of small lead clusters using the gradient embedded genetic algorithm and an adequate treatment of relativistic effects
inferred← citeshttps://doi.org/10.1039/c8nj00525gopenalex-snapshot
Extended lead( ii ) architectures engineered via tetrel bonding interactions
inferred← citeshttps://doi.org/10.1039/cs9942300175openalex-snapshot
The hydrides of aluminium, gallium, indium, and thallium: a re-evaluation
inferred← citeshttps://doi.org/10.1039/d0dt02673eopenalex-snapshot
An octadentate bis(semicarbazone) macrocycle: a potential chelator for lead and bismuth radiopharmaceuticals
inferred← citeshttps://doi.org/10.1063/1.1389289openalex-snapshot
The convergence of spin–orbit configuration interaction calculations for TlH and (113)H
inferred← citeshttps://doi.org/10.1063/1.1643718openalex-snapshot
An ab initio study of the ground and valence excited states of GaF
inferred← citeshttps://doi.org/10.1063/1.1738113openalex-snapshot
A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine
inferred← citeshttps://doi.org/10.1063/1.1876132openalex-snapshot
A reliable ab initio potential energy surface and vibrational states for the ground electronic state of HgH2(XΣg+1)
inferred← citeshttps://doi.org/10.1063/1.3000010openalex-snapshot
Analytic energy gradients in closed-shell coupled-cluster theory with spin-orbit coupling
inferred← citeshttps://doi.org/10.1063/1.3211955openalex-snapshot
Model core potentials for studies of scalar-relativistic effects and spin-orbit coupling at Douglas–Kroll level. I. Theory and applications to Pb and Bi
inferred← citeshttps://doi.org/10.1063/1.3592780openalex-snapshot
Two-component natural spinors from two-step spin-orbit coupled wave functions
inferred← citeshttps://doi.org/10.1063/1.466697openalex-snapshot
The electronic and geometrical structure of aluminum fluoride anions AlF−n, n=1–4, and electron affinity of their neutral parents
inferred← citeshttps://doi.org/10.1063/1.468727openalex-snapshot
The accuracy of the pseudopotential approximation. I. An analysis of the spectroscopic constants for the electronic ground states of InCl and InCl3 using various three valence electron pseudopotentials for indium
inferred← citeshttps://doi.org/10.1063/1.471950openalex-snapshot
The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InCl
inferred← citeshttps://doi.org/10.1063/1.475301openalex-snapshot
Accurate relativistic effective potentials for the sixth-row main group elements
inferred← citeshttps://doi.org/10.1063/1.4768420openalex-snapshot
Examining the heavy p-block with a pseudopotential-based composite method: Atomic and molecular applications of rp-ccCA
inferred← citeshttps://doi.org/10.1063/1.477936openalex-snapshot
Structure and stability of the AlX and AlX− species
inferred← citeshttps://doi.org/10.1063/1.480168openalex-snapshot
The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds
inferred← citeshttps://doi.org/10.1063/1.480842openalex-snapshot
Spin–orbit effects on the transactinide p-block element monohydrides MH (M=element 113–118)
inferred← citeshttps://doi.org/10.1063/1.4872369openalex-snapshot
Influence of spin-orbit effects on structures and dielectric properties of neutral lead clusters
inferred← citeshttps://doi.org/10.1080/00268976.2023.2245061openalex-snapshot
Chemical bond analysis for the entire periodic table: energy decomposition and natural orbitals for chemical valence in the four-component relativistic framework
inferred← citeshttps://doi.org/10.1080/00268979609484492openalex-snapshot
The electric polarity+GeS−from analysis of only frequencies and wavenumbers of pure rotational and vibration-rotational spectra
inferred← citeshttps://doi.org/10.1080/00268979650026073openalex-snapshot
The electric polarity +GeS- from analysis of only frequencies and wavenumbers of pure rotational and vibration-rotational spectra
inferred← citeshttps://doi.org/10.1080/002689798168736openalex-snapshot
A comparison of finite basis set and finite difference Hartree-Fock calculations for the InF and TlF molecules
inferred← citeshttps://doi.org/10.1080/00958970500078528openalex-snapshot
Syntheses and characterization of Pb(trz) n X2 (X = CH3COO−, NCS−, and n = 1, 2) complexes, and crystal structure of [Pb(trz)2(MeOH)](ClO4)2·H2O
inferred← citeshttps://doi.org/10.1080/00958970500453333openalex-snapshot
1D & 2D Supramolecular assemblies dominated by crystal structure of Pb(II) oxoanion ( and ) complexes with 3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine (PDPT)
inferred← citeshttps://doi.org/10.1080/00958970601086669openalex-snapshot
Lead(II) complexes of o-phthalate including a crystal structure of a novel 2D coordination polymer, [Pb(pht)(H2O)] n
inferred← citeshttps://doi.org/10.1080/00958970701286268openalex-snapshot
Lead(II) complexes of proline
inferred← citeshttps://doi.org/10.1080/00958970701598936openalex-snapshot
Preparation and characterization of a metal-organic three-dimensional framework based on isonicotinate [Pb(INA)2] (INA = isonicotinate, NC5H4-4- )
inferred← citeshttps://doi.org/10.1080/00958970802203774openalex-snapshot
Synthesis and spectroscopic studies of mixed-ligand complexes of lead(II) hexafluoroacetylacetonate including the crystal structure of [Pb2(phen)4(hfa)2(𝛍-NO3)2]
inferred← citeshttps://doi.org/10.1080/00958972.2011.640395openalex-snapshot
Synthesis, spectroscopy, thermal behavior, and X-ray crystal structure of two lead(II) complexes with 4′-(4-tolyl)-2,2′;6′,2″-terpyridine (ttpy)
inferred← citeshttps://doi.org/10.1080/00958972.2012.743122openalex-snapshot
Syntheses, characterization, and supramolecular architectures of two lead(II) complexes of 8-quinolinol
inferred← citeshttps://doi.org/10.1088/0953-4075/38/12/010openalex-snapshot
The effect of the Gaunt interaction on the molecular ionization spectra of CO, H2S and TlH
inferred← citeshttps://doi.org/10.1103/physrevb.82.155116openalex-snapshot
Spin-orbit effects in structural and electronic properties for the solid state of the group-14 elements from carbon to superheavy element 114
inferred← citeshttps://doi.org/10.1103/revmodphys.91.011001openalex-snapshot
Colloquium : Superheavy elements: Oganesson and beyond
inferred← citeshttps://doi.org/10.1107/s1600536811050082openalex-snapshot
(Nitrato-κO){N,N,N′,N′-tetrakis[(1H-benzimidazol-2-yl-κN3)methyl]cyclohexane-1,2-diamine}lead(II) hemiaqua{N,N,N′,N′-tetrakis[(1H-benzimidazol-2-yl-κN3)methyl]cyclohexane-1,2-diamine}lead(II) trinitrate dihydrate
inferred← citeshttps://doi.org/10.1134/s0036023615090132openalex-snapshot
Glass formation in niobium fluoride systems
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