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An Excursion from Normal to Inverted CC Bonds Shows a Clear Demarcation between Covalent and Charge-Shift CC Bonds.
- Published in:
- ChemPhysChem, 2009, v. 10, n. 15, p. 2658, doi. 10.1002/cphc.200900633
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- Publication type:
- Article
The Ground and Excited States of Polyenyl Radicals C<sub>2n-1</sub>H<sub>2n+1</sub> (n=213): A Valence Bond Study.
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- ChemPhysChem, 2004, v. 5, n. 4, p. 515, doi. 10.1002/cphc.200300935
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- Publication type:
- Article
Dichotomy of Delocalization/Localization and Charge‐Shift Bonding in Germanazene and its Heavier Group 14 Analogues: a Valence Bond Study.
- Published in:
- Chemistry - A European Journal, 2023, v. 29, n. 36, p. 1, doi. 10.1002/chem.202300992
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- Publication type:
- Article
Corrigendum: Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments.
- Published in:
- Angewandte Chemie International Edition, 2020, v. 59, n. 31, p. 12574, doi. 10.1002/anie.202007475
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- Publication type:
- Article
Charge‐Shift Bonding: A New and Unique Form of Bonding.
- Published in:
- Angewandte Chemie International Edition, 2020, v. 59, n. 3, p. 984, doi. 10.1002/anie.201910085
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- Publication type:
- Article
Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments.
- Published in:
- Angewandte Chemie International Edition, 2019, v. 58, n. 36, p. 12332, doi. 10.1002/anie.201904609
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- Publication type:
- Article
Correction to: The roles of charge transfer and polarization in non-covalent interactions: a perspective from ab initio valence bond methods.
- Published in:
- 2022
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- Publication type:
- Correction Notice
The roles of charge transfer and polarization in non-covalent interactions: a perspective from ab initio valence bond methods.
- Published in:
- Journal of Molecular Modeling, 2022, v. 28, n. 9, p. 1, doi. 10.1007/s00894-022-05187-8
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- Publication type:
- Article
Sulfonium Cation in the Service of π‐Acid Catalysis.
- Published in:
- Angewandte Chemie, 2024, v. 136, n. 2, p. 1, doi. 10.1002/ange.202314997
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- Publication type:
- Article
Charge‐Shift Bonding: A New and Unique Form of Bonding.
- Published in:
- Angewandte Chemie, 2020, v. 132, n. 3, p. 996, doi. 10.1002/ange.201910085
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- Publication type:
- Article
Orbitals and the Interpretation of Photoelectron Spectroscopy and (e,2e) Ionization Experiments.
- Published in:
- Angewandte Chemie, 2019, v. 131, n. 36, p. 12460, doi. 10.1002/ange.201904609
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- Publication type:
- Article
Two-State Reactivity in Organometallic Gas-Phase Ion Chemistry.
- Published in:
- Helvetica Chimica Acta, 1995, v. 78, n. 6, p. 1393, doi. 10.1002/hlca.19950780602
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- Publication type:
- Article
Facile Monolayer Formation on SiO<sub>2</sub> Surfaces via Organoboron Functionalities.
- Published in:
- Angewandte Chemie International Edition, 2013, v. 52, n. 29, p. 7415, doi. 10.1002/anie.201302655
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- Publication type:
- Article
A Response to the Critical Comments on 'One Molecule, Two Atoms, Three Views, Four Bonds?'.
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- Angewandte Chemie International Edition, 2013, v. 52, n. 23, p. 5926, doi. 10.1002/anie.201302350
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- Publication type:
- Article
Valence Bond Theory—Its Birth, Struggles with Molecular Orbital Theory, Its Present State and Future Prospects.
- Published in:
- Molecules, 2021, v. 26, n. 6, p. 1624, doi. 10.3390/molecules26061624
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- Publication type:
- Article
Charge-Shift Bonding—A Class of Electron-Pair Bonds That Emerges from Valence Bond Theory and Is Supported by the Electron Localization Function Approach.
- Published in:
- Chemistry - A European Journal, 2005, v. 11, n. 21, p. 6358, doi. 10.1002/chem.200500265
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- Publication type:
- Article
An Accurate Barrier for the Hydrogen Exchange Reaction from Valence Bond Theory: Is this Theory Coming of Age?
- Published in:
- Chemistry - A European Journal, 2003, v. 9, n. 18, p. 4540, doi. 10.1002/chem.200305093
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- Publication type:
- Article
Silynes (RC≡SiR') and Disilynes (RSi≡SiR'): Why Are Less Bonds Worth Energetically More? ( The research is supported by an Israel Science Foundation (ISF) and a Niedersachsen grant (to S.S.), by a U.S.Israel Binational Science Foundation (BSF) grant (to Y.A.) and by the Minerva Foundation. S.S. and F.O. thank the European Union for a Marie Curie Fellowship (Contract number: MCFI-1999-00145). S.S. and D.D. thank P. C. Hiberty for the helpful advice.)
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- Angewandte Chemie, 2004, v. 116, n. 2, p. 143, doi. 10.1002/ange.200390672
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- Publication type:
- Article
The Lise Meitner-Minerva Center for Computational Quantum Chemistry: 18 Years of Israeli-German Collaboration.
- Published in:
- Israel Journal of Chemistry, 2015, v. 55, n. 11/12, p. 1167, doi. 10.1002/ijch.201500079
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- Publication type:
- Article
Silynes (RC≡SiR') and Disilynes (RSi≡SiR'): Why Are Less Bonds Worth Energetically More? ( The research is supported by an Israel Science Foundation (ISF) and a Niedersachsen grant (to S.S.), by a U.S.Israel Binational Science Foundation (BSF) grant (to Y.A.) and by the Minerva Foundation. S.S. and F.O. thank the European Union for a Marie Curie Fellowship (Contract number: MCFI-1999-00145). S.S. and D.D. thank P. C. Hiberty for the helpful advice.)
- Published in:
- Angewandte Chemie International Edition, 2004, v. 43, n. 2, p. 141, doi. 10.1002/anie.200390646
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- Publication type:
- Article
External electric field effects on chemical structure and reactivity.
- Published in:
- WIREs: Computational Molecular Science, 2020, v. 10, n. 2, p. N.PAG, doi. 10.1002/wcms.1438
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- Publication type:
- Article
Green's function methods for calculating ionization potentials, electron affinities, and excitation energies.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 3, p. 377, doi. 10.1002/wcms.38
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- Publication type:
- Article
Sulfonium Cation in the Service of π‐Acid Catalysis.
- Published in:
- Angewandte Chemie International Edition, 2024, v. 63, n. 2, p. 1, doi. 10.1002/anie.202314997
- By:
- Publication type:
- Article
A Response to the Critical Comments on 'One Molecule, Two Atoms, Three Views, Four Bonds?'.
- Published in:
- Angewandte Chemie, 2013, v. 125, n. 23, p. 6040, doi. 10.1002/ange.201302350
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- Publication type:
- Article
TITAN: A Code for Modeling and Generating Electric Fields—Features and Applications to Enzymatic Reactivity.
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- Journal of Computational Chemistry, 2020, v. 41, n. 1, p. 74, doi. 10.1002/jcc.26072
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- Publication type:
- Article
Attraction between electrophilic caps: A counterintuitive case of noncovalent interactions.
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- Journal of Computational Chemistry, 2019, v. 40, n. 9, p. 1015, doi. 10.1002/jcc.25566
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- Publication type:
- Article
Hydrogen‐ and Halogen‐Bonds between Ions of like Charges: Are They Anti‐Electrostatic in Nature?
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- Journal of Computational Chemistry, 2018, v. 39, n. 9, p. 481, doi. 10.1002/jcc.25068
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- Publication type:
- Article
The origins of the directionality of noncovalent intermolecular interactions<sup>#</sup>.
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- Journal of Computational Chemistry, 2016, v. 37, n. 1, p. 34, doi. 10.1002/jcc.23946
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- Publication type:
- Article
Facile Monolayer Formation on SiO<sub>2</sub> Surfaces via Organoboron Functionalities.
- Published in:
- Angewandte Chemie, 2013, v. 125, n. 29, p. 7563, doi. 10.1002/ange.201302655
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- Publication type:
- Article
Dihydrogen contacts in alkanes are subtle but not faint.
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- Nature Chemistry, 2011, v. 3, n. 4, p. 323, doi. 10.1038/nchem.1004
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- Article
Charge-shift bonding and its manifestations in chemistry.
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- Nature Chemistry, 2009, v. 1, n. 6, p. 443, doi. 10.1038/nchem.327
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- Publication type:
- Article
Halogen Bonds in Novel Polyhalogen Monoanions.
- Published in:
- Chemistry - A European Journal, 2017, v. 23, n. 36, p. 8719, doi. 10.1002/chem.201701116
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- Publication type:
- Article
A Response to a Comment by G. Frenking and M. Hermann on: 'The Quadruple Bonding in C<sub>2</sub> Reproduces the Properties of the Molecule'.
- Published in:
- Chemistry - A European Journal, 2016, v. 22, n. 52, p. 18977, doi. 10.1002/chem.201602840
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- Publication type:
- Article
The Quadruple Bonding in C<sub>2</sub> Reproduces the Properties of the Molecule.
- Published in:
- Chemistry - A European Journal, 2016, v. 22, n. 12, p. 4116, doi. 10.1002/chem.201600011
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- Publication type:
- Article
Response to the Comment by J. Grunenberg on 'The Nature of the Fourth Bond in the Ground State of C<sub>2</sub>: The Quadruple Bond Conundrum′′.
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- Chemistry - A European Journal, 2015, v. 21, n. 47, p. 17127, doi. 10.1002/chem.201503882
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- Article
The Nature of the Fourth Bond in the Ground State of C<sub>2</sub>: The Quadruple Bond Conundrum.
- Published in:
- 2014
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- Publication type:
- Other
Quadruple bonding in C<sub>2</sub> and analogous eight-valence electron species.
- Published in:
- Nature Chemistry, 2012, v. 4, n. 3, p. 195, doi. 10.1038/nchem.1263
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- Publication type:
- Article
Silynes (RC≡SiR′) and Disilynes (RSi≡SiR′): Why Are Less Bonds Worth Energetically More?
- Published in:
- Angewandte Chemie International Edition, 2001, v. 40, n. 21, p. 4023, doi. 10.1002/1521-3773(20011105)40:21<4023::AID-ANIE4023>3.0.CO;2-Z
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- Publication type:
- Article
The Twin-Excited State as a Probe for the Transition State in Concerted Unimolecular Reactions: The Semibullvalene Rearrangement.
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- Angewandte Chemie International Edition, 1998, v. 37, n. 10, p. 1394, doi. 10.1002/(SICI)1521-3773(19980605)37:10<1394::AID-ANIE1394>3.0.CO;2-J
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- Publication type:
- Article
Towards the Definition of the Maximum Allowable Tightness of an Electron Transfer Transition State in the Reactions of Radical Anions and Alkyl Halides.
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- Angewandte Chemie International Edition, 1996, v. 35, n. 10, p. 1098, doi. 10.1002/anie.199610981
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- Publication type:
- Article
The First Persistent β-Silyl-Substituted Vinyl Cation.
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- Angewandte Chemie International Edition, 1991, v. 30, n. 11, p. 1479, doi. 10.1002/anie.199114791
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- Publication type:
- Article