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The influence of polarization functions on molecular orbital hydrogenation energies
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation
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Molecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactions
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Methane as a Numerical Experiment for Polarization Basis Function Selection
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Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen
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Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
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Heats of Reaction from Hartree—Fock Energies of Closed-Shell Molecules
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New Developments in Molecular Orbital Theory
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inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)72:3<157::aid-qua1>3.0.co;2-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)72:4<249::aid-qua7>3.0.co;2-gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)73:2<175::aid-qua11>3.0.co;2-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)73:2<237::aid-qua17>3.0.co;2-wopenalex-snapshot
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inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)74:1<35::aid-qua4>3.0.co;2-topenalex-snapshot
Performance of the elongation method with larger basis sets
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)74:4<417::aid-qua5>3.0.co;2-jopenalex-snapshot
Pseudospectral calculation of the gas-phase acidities of aliphatic alcohols
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Monte Carlo simulations of water clusters on a parallel computer using an ab initio potential
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1999)75:2<81::aid-qua2>3.0.co;2-3openalex-snapshot
Perturbative calculation of the Hartree-Fock interaction energy using orthogonalized orbitals
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inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(2000)76:6<724::aid-qua5>3.0.co;2-bopenalex-snapshot
Ab initio study of flavonoids
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(2000)77:1<128::aid-qua12>3.0.co;2-zopenalex-snapshot
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Isoelectronic Arduengo-Type Carbene Analogues with the Group IIIa Elements Boron, Aluminum, Gallium, and Indium
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(199807)1998:7<951::aid-ejic951>3.0.co;2-uopenalex-snapshot
1,2-Diphosphetes with Unusual Structures – A Quantum Chemical Investigation of Bonding Properties
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A Preliminary Study of Host-Guest Interactions in Polymeric Clathrates – An Ab Initio Study of the Model Complexes Benzene/X2 (X = F, Cl, Br, I)
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(19990202)1999:2<323::aid-ejic323>3.0.co;2-vopenalex-snapshot
An Experimental and Theoretical Study of Gaseous Products in the Radiolysis of Germane/Ethylene Mixtures
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(199904)1999:4<589::aid-ejic589>3.0.co;2-aopenalex-snapshot
Solubility and Solvation of Carbon Dioxide in the Molten Li2CO3/Na2CO3/K2CO3 (43.5:31.5:25.0 mol-%) Eutectic Mixture at 973 K II. Theoretical Part
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(199908)1999:8<1315::aid-ejic1315>3.0.co;2-7openalex-snapshot
Roles of π-Alkyne, Hydride–Alkynyl, and Vinylidene Metal Species in the Conversion of Alkynes into Vinylidene: New Theoretical Insights
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(199908)1999:8<1381::aid-ejic1381>3.0.co;2-hopenalex-snapshot
Intermediates and Products of the Hexachlorodisilane Cleavage of Group 14 Element Phosphanes and Amines – Molecular Structure of Di-tert-butyl(trichlorosilyl)phosphane in the Gas Phase Determined by Electron Diffraction and ab Initio Calculations
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(199911)1999:11<2037::aid-ejic2037>3.0.co;2-topenalex-snapshot
The Lewis Basicity of Diaminocarbene – A Theoretical Study of Donor–Acceptor Complexes of C(NH2)2, NH3 and CO with the Lewis Acids EF3, ECl3 (E = B, Al, Ga, In), TiF4 and TiCl4
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(200002)2000:2<369::aid-ejic369>3.0.co;2-ropenalex-snapshot
On the Electronic Properties of Substituted Phosphanylcarbenes
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(200002)2000:2<375::aid-ejic375>3.0.co;2-2openalex-snapshot
Pentacoordination at Fluoro-Substituted Silanes by Weak Lewis Donor Addition
inferred← citeshttps://doi.org/10.1002/(sici)1099-0682(200005)2000:5<1107::aid-ejic1107>3.0.co;2-eopenalex-snapshot
New Insights into the Mechanism of Hydroperoxide Activation by Investigation of Dynamic Processes in the Coordination Sphere of Seven-Coordinated Molybdenum Peroxo Complexes
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199806)1998:6<961::aid-ejoc961>3.0.co;2-bopenalex-snapshot
Non-Concerted Cope Rearrangement
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199807)1998:7<1447::aid-ejoc1447>3.0.co;2-lopenalex-snapshot
On the Electronic Nature of a Butadienyl Biradical – Experiments and ab initio MO Calculations
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199809)1998:9<1759::aid-ejoc1759>3.0.co;2-iopenalex-snapshot
Synthesis, Structure, and Properties of Twofold Bridged Sesquinorbornenes
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199809)1998:9<1851::aid-ejoc1851>3.0.co;2-nopenalex-snapshot
The Role of Ate Complexes in Halogen(Metalloid)–Metal Exchange Reactions: A Theoretical Study
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199812)1998:12<2941::aid-ejoc2941>3.0.co;2-aopenalex-snapshot
Non-Concerted Cope Rearrangement
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199902)1999:2<401::aid-ejoc401>3.0.co;2-uopenalex-snapshot
1,3-Sigmatropic Shifts in Carbonylketenes, Carbonyl Isocyanates and Analogous Compounds
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199907)1999:7<1627::aid-ejoc1627>3.0.co;2-9openalex-snapshot
Sulfonyl-Stabilized Allylic Norbornenyl and Norbornyl Carbanions: Structure and Stereoselectivity of Reaction with Electrophiles
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(200002)2000:4<617::aid-ejoc617>3.0.co;2-mopenalex-snapshot
Photoaddition of Aliphatic Ethers to 4-Methyl-1,2,4-triazoline-3,5-dione: Application to the Synthesis of Functionalized Crown Ethers and Mechanism
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(200003)2000:6<903::aid-ejoc903>3.0.co;2-popenalex-snapshot
Pyrrolidines, Pyrrolines and Pyrroles from 1,4-Diaryl-2,3-dinitro-1,3-butadienes via a 5-endo-trig Cyclization
inferred← citeshttps://doi.org/10.1002/(sici)1099-0739(199604)10:3/4<283::aid-aoc458>3.0.co;2-3openalex-snapshot
Theoretical Studies of Simple Organoboron Compounds: Structures and Stabilities of BC2H4 Isomers
inferred← citeshttps://doi.org/10.1002/(sici)1099-1387(199611)2:6<364::aid-psc75>3.0.co;2-topenalex-snapshot
Towards the Understanding of the Folding of Methylene Units in the Glutamine Residue
inferred← citeshttps://doi.org/10.1002/(sici)1099-1395(199705)10:5<383::aid-poc891>3.0.co;2-aopenalex-snapshot
INFLUENCE OF ISOTOPIC SUBSTITUTION ON STRENGTH OF HYDROGEN BONDS OF COMMON ORGANIC GROUPS
inferred← citeshttps://doi.org/10.1002/(sici)1099-1395(199710)10:10<737::aid-poc944>3.0.co;2-nopenalex-snapshot
Spectral and kinetic measurements on a series of persistent iminoxyl radicals
inferred← citeshttps://doi.org/10.1002/(sici)1099-1395(199802)11:2<133::aid-poc981>3.0.co;2-ropenalex-snapshot
Gain or loss of aromaticity in Diels–Alder transition states and adducts: a theoretical investigation
inferred← citeshttps://doi.org/10.1002/(sici)1099-1395(199906)12:6<441::aid-poc145>3.0.co;2-jopenalex-snapshot
Ab initio studies on the structures and thermodynamic functions of phenanthrene and anthracene
inferred← citeshttps://doi.org/10.1002/(sici)1521-3757(19980202)110:3<347::aid-ange347>3.0.co;2-jopenalex-snapshot
Triphenylphosphonioacetylid: eine mit Isocyaniden isovalenzelektronische Spezies
inferred← citeshttps://doi.org/10.1002/(sici)1521-3757(19990712)111:13/14<2014::aid-ange2014>3.0.co;2-copenalex-snapshot
Quantenchemische Modelle (Nobel-Vortrag)
inferred← citeshttps://doi.org/10.1002/0470845015.cu0011openalex-snapshot
Two‐bond NMR Spin–Spin Coupling Constants across Hydrogen Bonds
inferred← citeshttps://doi.org/10.1002/0470862106.ia629openalex-snapshot
Combined Density Functional Theory ( DFT ) and Electrostatics Study of the Proton Pumping Mechanism in Cytochrome C Oxidase
inferred← citeshttps://doi.org/10.1002/1096-987x(20000730)21:10<882::aid-jcc6>3.0.co;2-aopenalex-snapshot
Toward direct determination of conformations of protein building units from multidimensional NMR experiments I. A theoretical case study of For-Gly-NH2 and For-L-Ala-NH2
inferred← citeshttps://doi.org/10.1002/1096-987x(200008)21:11<933::aid-jcc3>3.0.co;2-fopenalex-snapshot
Molecular surfaces from the promolecule: A comparison with Hartree-Fockab initio electron density surfaces
inferred← citeshttps://doi.org/10.1002/1096-987x(20010115)22:1<109::aid-jcc11>3.0.co;2-5openalex-snapshot
Density functional study of guanine and uracil quartets and of guanine quartet/metal ion complexes
inferred← citeshttps://doi.org/10.1002/1096-987x(20010130)22:2<216::aid-jcc9>3.0.co;2-xopenalex-snapshot
Thepara-didehydropyridine,para-didehydropyridinium, and related biradicals?a contribution to the chemistry of enediyne antitumor drugs
inferred← citeshttps://doi.org/10.1002/1097-0282(2001)61:1<52::aid-bip10046>3.0.co;2-2openalex-snapshot
A theoretical investigation on the effect of remote amino groups in hydrogen bonding of nucleic acids
inferred← citeshttps://doi.org/10.1002/1097-461x(2000)80:4/5<1076::aid-qua57>3.0.co;2-ropenalex-snapshot
Quantum mechanical investigation of the tautomerism in the azo dye Sudan III
inferred← citeshttps://doi.org/10.1002/1097-461x(2000)80:4/5<1099::aid-qua59>3.0.co;2-copenalex-snapshot
Theoretical analysis of the Cope rearrangement of 1,5-hexadiene
inferred← citeshttps://doi.org/10.1002/1097-461x(2001)81:4<280::aid-qua5>3.0.co;2-eopenalex-snapshot
Theoretical study of silicon-sulfur clusters (SiS2)n? (n=1-6)
inferred← citeshttps://doi.org/10.1002/1099-0682(200009)2000:9<2077::aid-ejic2077>3.0.co;2-popenalex-snapshot
The Hemilabile [2-(Dimethylamino)ethyl]cyclopentadienyl Ligand and Nickel: Preparation and Structural Analysis of New Cationic and Neutral Complexes
inferred← citeshttps://doi.org/10.1002/1099-0682(200208)2002:8<2112::aid-ejic2112>3.0.co;2-kopenalex-snapshot
Syntheses, Structures and Photophysical Properties of Metal Carbonyl Clusters with Dansyl and Acridone Luminophores
inferred← citeshttps://doi.org/10.1002/1099-0690(200101)2001:2<269::aid-ejoc269>3.0.co;2-bopenalex-snapshot
Rearrangements of 2-Furfurylidenes − Synthesis of Acylsilanes and Acylstannanes
inferred← citeshttps://doi.org/10.1002/1099-0690(200106)2001:11<2151::aid-ejoc2151>3.0.co;2-4openalex-snapshot
On the Mechanism and Stereoselectivity of the Copper(I)-Catalyzed Cyclopropanation of Olefins − A Combined Experimental and Density Functional Study
inferred← citeshttps://doi.org/10.1002/1099-0690(200203)2002:6<1037::aid-ejoc1037>3.0.co;2-4openalex-snapshot
Synthesis and Photophysical Characterization of a New, Highly Hydrophilic Caging Group
inferred← citeshttps://doi.org/10.1002/1099-1395(200005)13:5<293::aid-poc244>3.0.co;2-kopenalex-snapshot
R3N+N?: a substituent with extreme electronic effects
inferred← citeshttps://doi.org/10.1002/1439-7641(20010618)2:6<377::aid-cphc377>3.0.co;2-wopenalex-snapshot
Gauche, Ortho, Transoid and Anti Conformations of the Tetrasilanes SiMe3SiX2SiX2SiMe3 (X=H, F, Cl, Br, I): A Computational and Vibrational Spectroscopic Study
inferred← citeshttps://doi.org/10.1002/1439-7641(20011015)2:10<583::aid-cphc583>3.0.co;2-7openalex-snapshot
On the Potential Catalytic Role of Electron Capture in Gas-Phase Condensation Reactions: A Theoretical Exploratory Study of the CH2O2 and CH3ON Systems
inferred← citeshttps://doi.org/10.1002/1439-7641(20020215)3:2<215::aid-cphc215>3.0.co;2-3openalex-snapshot
Atmospheric Formation of OH Radicals and H2O2 from Alkene Ozonolysis under Humid Conditions
inferred← citeshttps://doi.org/10.1002/1439-7641(20020715)3:7<599::aid-cphc599>3.0.co;2-7openalex-snapshot
Experimental and Theoretical Evidence of CH⋅⋅⋅O Hydrogen Bonding in Liquid 4-Fluorobenzaldehyde
inferred← citeshttps://doi.org/10.1002/1521-3757(20000804)112:15<2881::aid-ange2881>3.0.co;2-wopenalex-snapshot
Synthese und Struktur der Germylinkomplexetrans-[X(dppe)2W≡Ge(η1-Cp*)] (X=Cl, Br, I) und Vergleich der W≡E-Bindungen (E=C, Ge) mit Dichtefunktionalrechnungen
inferred← citeshttps://doi.org/10.1002/1521-3757(20010702)113:13<2589::aid-ange2589>3.0.co;2-7openalex-snapshot
Self-Assembly of Pyramidal Tetrapalladium Complexes with a Halide at the Apex
inferred← citeshttps://doi.org/10.1002/1521-3757(20020517)114:10<1788::aid-ange1788>3.0.co;2-ropenalex-snapshot
A Four-Step Alternating Reductive Dimerization/Bond Cleavage of Indenocorannulene
inferred← citeshttps://doi.org/10.1002/1521-3765(20010302)7:5<1069::aid-chem1069>3.0.co;2-uopenalex-snapshot
Toward Direct Determination of Conformations of Protein Building Units from Multidimensional NMR Experiments Part II: A Theoretical Case Study of Formyl-L-Valine Amide
inferred← citeshttps://doi.org/10.1002/1521-3765(20010417)7:8<1734::aid-chem17340>3.0.co;2-0openalex-snapshot
The Photohydration ofN-Alkylpyridinium Salts: Theory and Experiment
inferred← citeshttps://doi.org/10.1002/1521-3765(20010518)7:10<2227::aid-chem2227>3.0.co;2-oopenalex-snapshot
Tropospheric Formation of Hydroxymethyl Hydroperoxide, Formic Acid, H2O2, and OH from Carbonyl Oxide in the Presence of Water Vapor: A Theoretical Study of the Reaction Mechanism
inferred← citeshttps://doi.org/10.1002/1521-3765(20010803)7:15<3377::aid-chem3377>3.0.co;2-8openalex-snapshot
Ab Initio Calculations on the Mechanism of the Oxidation of the Hydroxymethyl Radical by Molecular Oxygen in the Gas Phase: A Significant Reaction for Environmental Science
inferred← citeshttps://doi.org/10.1002/1521-3765(20010917)7:18<3951::aid-chem3951>3.0.co;2-uopenalex-snapshot
Thermal Rearrangements of 2-Vinylcyclopropylidene to Cyclopentadiene and Vinylallene: A Theoretical Investigation
inferred← citeshttps://doi.org/10.1002/1521-3765(20011015)7:20<4386::aid-chem4386>3.0.co;2-sopenalex-snapshot
The Cyclization of Parent and Cyclic Hexa-1,3-dien-5-ynes—A Combined Theoretical and Experimental Study
inferred← citeshttps://doi.org/10.1002/1521-3765(20011015)7:20<4487::aid-chem4487>3.0.co;2-gopenalex-snapshot
Medium Effects on51V NMR Chemical Shifts: A Density Functional Study
inferred← citeshttps://doi.org/10.1002/1521-3765(20011105)7:21<4640::aid-chem4640>3.0.co;2-eopenalex-snapshot
Photo- and Radiation-Chemical Formation and Electrophilic and Electron Transfer Reactivities of Enolether Radical Cations in Aqueous Solution
inferred← citeshttps://doi.org/10.1002/1521-3765(20011217)7:24<5382::aid-chem5382>3.0.co;2-yopenalex-snapshot
Synthesis, Spectroscopic, and Structural Properties of Spirocyclopropanated Bicyclobutylidenes and Their Radical Cations
inferred← citeshttps://doi.org/10.1002/1521-3765(20020402)8:7<1649::aid-chem1649>3.0.co;2-uopenalex-snapshot
Fluxional Processes in Diamagnetic and Paramagnetic Allyl Dicarbonyl and 2-Methylallyl Dicarbonyl Molybdenum Histidinato Complexes as Revealed by Spectroscopic Data and Density Functional Calculations
inferred← citeshttps://doi.org/10.1002/1521-3773(20010702)40:13<2521::aid-anie2521>3.0.co;2-mopenalex-snapshot
Self-Assembly of Pyramidal Tetrapalladium Complexes with a Halide at the Apex This work was supported by the DGESIC (Project No. MAT99-0971) and the JCyL (Project No. VA17/00B). We thank Prof. Odile Eisenstein for very useful discussions during her stay as Iberdrola Visiting Professor.
inferred← citeshttps://doi.org/10.1002/1521-3773(20020517)41:10<1712::aid-anie1712>3.0.co;2-1openalex-snapshot
A Four-Step Alternating Reductive Dimerization/Bond Cleavage of Indenocorannulene
inferred← citeshttps://doi.org/10.1002/3527600043openalex-snapshot
A Chemist's Guide to Density Functional Theory
inferred← citeshttps://doi.org/10.1002/9780470125786.ch1openalex-snapshot
Basis Sets for Ab Initio Molecular Orbital Calculations and Intermolecular Interactions
inferred← citeshttps://doi.org/10.1002/9780470125793.ch6openalex-snapshot
Net Atomic Charge and Multipole Models for the ab Initio Molecular Electric Potential
inferred← citeshttps://doi.org/10.1002/9780470125823.ch2openalex-snapshot
Applications of Post‐Hartree—Fock Methods: A Tutorial
inferred← citeshttps://doi.org/10.1002/9780470125922.ch3openalex-snapshot
Theoretical Methods for Computing Enthalpies of Formation of Gaseous Compounds
inferred← citeshttps://doi.org/10.1002/9780470141656.ch7openalex-snapshot
Control of Electron Transfer Kinetics: Models for Medium Reorganization and Donor–Acceptor Coupling
inferred← citeshttps://doi.org/10.1002/9780470141694.ch4openalex-snapshot
Developments in Parallel Electronic Structure Theory
inferred← citeshttps://doi.org/10.1002/9780470142936.ch2openalex-snapshot
Molecular Property Derivatives
inferred← citeshttps://doi.org/10.1002/9780470143780.ch5openalex-snapshot
An Overview of Computational Methods for Large Molecules
inferred← citeshttps://doi.org/10.1002/9780470399545.ch3openalex-snapshot
Excited States from Time‐Dependent Density Functional Theory
inferred← citeshttps://doi.org/10.1002/9780470584118.ch6openalex-snapshot
Interplay of Stereoelectronic Vibrational and Environmental Effects in Tuning Physicochemical Properties of Carbon‐Centered Radicals
inferred← citeshttps://doi.org/10.1002/9780470682531.pat0034openalex-snapshot
Cyclopropyl Homoconjugation—Experimental Facts and Interpretations
inferred← citeshttps://doi.org/10.1002/9780470772478.ch1openalex-snapshot
General and theoretical aspects of amidines and related compounds
inferred← citeshttps://doi.org/10.1002/9780470930779.ch5openalex-snapshot
Coupled‐Cluster Calculations for Large Molecular and Extended Systems
inferred← citeshttps://doi.org/10.1002/9780470974001.f303035openalex-snapshot
First principles modeling of sulfonic acid based ionomer membranes
inferred← citeshttps://doi.org/10.1002/9780470988671.ch7openalex-snapshot
Computational Chemistry and the Elucidation of Mechanism
inferred← citeshttps://doi.org/10.1002/9781118120392.ch10openalex-snapshot
The Online Stereochemical Analysis of Chiral Compounds by HPLC‐ECD Coupling in Combination with Quantum‐Chemical Calculations
inferred← citeshttps://doi.org/10.1002/9781118658871.ch7openalex-snapshot
DFT and In Situ Infrared Studies on Adsorption and Oxidation of Glycine, L‐Alanine, and L‐Serine on Gold Electrodes
inferred← citeshttps://doi.org/10.1002/9781118730379.ch5openalex-snapshot
Dynamics in Carbene Reactions
inferred← citeshttps://doi.org/10.1002/9781118742952.ch24openalex-snapshot
Sulfoxide Redox Chemistry with Molybdenum Catalysts
inferred← citeshttps://doi.org/10.1002/9781119129271.ch10openalex-snapshot
A Linear‐Scaling Divide‐and‐Conquer Quantum Chemical Method for Open‐Shell Systems and Excited States
inferred← citeshttps://doi.org/10.1002/9781119129271.ch7openalex-snapshot
Nucleation Using the Effective Fragment Potential and Two‐Level Parallelism
inferred← citeshttps://doi.org/10.1002/9781119951438.eibc0392openalex-snapshot
Combined Density Functional Theory ( DFT ) and Electrostatics Study of the Proton Pumping Mechanism in Cytochrome C Oxidase
inferred← citeshttps://doi.org/10.1002/9783527615339.ch6openalex-snapshot
Theory of Transport in Ion Channels
inferred← citeshttps://doi.org/10.1002/9783527616091.ch07openalex-snapshot
Reaction Paths for Nucleophilic Substitution (SN2) Reactions
inferred← citeshttps://doi.org/10.1002/9783527618224.ch3openalex-snapshot
Transition Metals in Organosilicon‐Based Chemistry
inferred← citeshttps://doi.org/10.1002/9783527620777.ch3eopenalex-snapshot
Transition Metals in Organosilicon‐Based Chemistry
inferred← citeshttps://doi.org/10.1002/9783527621194.ch4openalex-snapshot
Molecular Structure and Dynamics
inferred← citeshttps://doi.org/10.1002/9783527629213.ch1openalex-snapshot
Quantum Kernels and Quantum Crystallography: Applications in Biochemistry
inferred← citeshttps://doi.org/10.1002/9783527633272.ch3openalex-snapshot
Calculation of Magnetic Tensors and EPR Spectra for Free Radicals in Different Environments
inferred← citeshttps://doi.org/10.1002/9783527636402.ch12openalex-snapshot
Effects of Substituents on the Regioselectivity of Palladium‐Catalyzed Allylic Substitutions: A DFT Study
inferred← citeshttps://doi.org/10.1002/adfm.200305488openalex-snapshot
Alkyl Substituent Effects on the Conductivity of Polyaniline
inferred← citeshttps://doi.org/10.1002/adfm.201402316openalex-snapshot
Charge Separation Dynamics and Opto‐Electronic Properties of a Diaminoterephthalate‐C60 Dyad
inferred← citeshttps://doi.org/10.1002/adfm.201502751openalex-snapshot
Graphene Quantum Sheet Catalyzed Silicon Photocathode for Selective CO2 Conversion to CO
inferred← citeshttps://doi.org/10.1002/adfm.201802244openalex-snapshot
Phase Inversion Strategy to Flexible Freestanding Electrode: Critical Coupling of Binders and Electrolytes for High Performance Li–S Battery
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