A Conversation on New Types of Chemical Bonds.
- Published in:
- Israel Journal of Chemistry, 2022, v. 62, n. 1/2, p. 1, doi. 10.1002/ijch.202000114
- By:
- Publication type:
- Article
Works by Hiberty, Philippe C.
Results: 42
1
2
The essential role of charge-shift bonding in hypervalent prototype XeF<sub>2</sub>.
- Published in:
- Nature Chemistry, 2013, v. 5, n. 5, p. 417, doi. 10.1038/nchem.1619
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- Publication type:
- Article
3
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
4
Vibronic coupling: Cage-breaking cascade.
- Published in:
- Nature Chemistry, 2011, v. 3, n. 2, p. 96, doi. 10.1038/nchem.971
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- Publication type:
- Article
5
Charge-shift bonding and its manifestations in chemistry.
- Published in:
- Nature Chemistry, 2009, v. 1, n. 6, p. 443, doi. 10.1038/nchem.327
- By:
- Publication type:
- Article
6
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
- By:
- Publication type:
- Article
7
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
- By:
- Publication type:
- Article
8
A primer on qualitative valence bond theory - a theory coming of age.
- Published in:
- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 18, doi. 10.1002/wcms.7
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- Publication type:
- Article
9
The Valence Bond Workshop in Paris: The Phoenix Rises from the Ashes or, Has a Love Story with MO-Based Theories Begun?
- Published in:
- ChemPhysChem, 2012, v. 13, n. 18, p. 4029, doi. 10.1002/cphc.201200784
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- Publication type:
- Article
10
Can Aromaticity Coexist with Diradical Character? An Ab Initio Valence Bond Study of S<sub>2</sub>N<sub>2</sub> and Related 6π-Electron Four-Membered Rings E<sub>2</sub>N<sub>2</sub> and E<sub>4</sub><sup>2+</sup> (E=S, Se, Te).
- Published in:
- ChemPhysChem, 2012, v. 13, n. 3, p. 811, doi. 10.1002/cphc.201100959
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- Publication type:
- Article
11
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
12
A Valence Bond Study of the Low-Lying States of the NF Molecule.
- Published in:
- ChemPhysChem, 2008, v. 9, n. 10, p. 1442, doi. 10.1002/cphc.200800143
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- Publication type:
- Article
13
The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study.
- Published in:
- ChemPhysChem, 2007, v. 8, n. 18, p. 2603, doi. 10.1002/cphc.200700626
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- Publication type:
- Article
14
Ab initio conformational study of the P<sub>6</sub> potential surface: Evidence for a low-lying one-electron-bonded isomer.
- Published in:
- Heteroatom Chemistry, 2007, v. 18, n. 2, p. 129, doi. 10.1002/hc.20324
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- Publication type:
- Article
15
The Physical Origin of Saytzeff's Rule.
- Published in:
- Angewandte Chemie International Edition, 2009, v. 48, n. 31, p. 5724, doi. 10.1002/anie.200901923
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- Publication type:
- Article
16
The Inverted Bond in [1.1.1]Propellane is a Charge-Shift Bond.
- Published in:
- Angewandte Chemie International Edition, 2009, v. 48, n. 8, p. 1407, doi. 10.1002/anie.200804965
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- Publication type:
- Article
17
π Bonding in Second and Third Row Molecules: Testing the Strength of Linus's Blanket.
- Published in:
- Chemistry - A European Journal, 2000, v. 6, n. 13, p. 2425, doi. 10.1002/1521-3765(20000703)6:13<2425::AID-CHEM2425>3.0.CO;2-0
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- Publication type:
- Article
18
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
- By:
- Publication type:
- Article
19
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
- By:
- Publication type:
- Article
20
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
- By:
- Publication type:
- Article
21
A valence bond study of the dioxygen molecule.
- Published in:
- Journal of Computational Chemistry, 2007, v. 28, n. 1, p. 185, doi. 10.1002/jcc.20490
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- Publication type:
- Article
22
A survey of recent developments in ab initio valence bond theory.
- Published in:
- Journal of Computational Chemistry, 2007, v. 28, n. 1, p. 137, doi. 10.1002/jcc.20478
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- Publication type:
- Article
23
Comment on "The 'Inverted Bonds' Revisited. Analysis of 'in Silico' Models and of [1.1.1]Propellane Using Orbital Forces".
- Published in:
- Chemistry - A European Journal, 2020, v. 26, n. 30, p. 6935, doi. 10.1002/chem.201905666
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- Publication type:
- Article
24
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
25
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
26
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′′.
- Published in:
- Chemistry - A European Journal, 2015, v. 21, n. 47, p. 17127, doi. 10.1002/chem.201503882
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- Publication type:
- Article
27
A Valence Bond Model for Electron-Rich Hypervalent Species: Application to SF<sub> n</sub> ( n=1, 2, 4), PF<sub>5</sub>, and ClF<sub>3</sub>.
- Published in:
- Chemistry - A European Journal, 2014, v. 20, n. 31, p. 9643, doi. 10.1002/chem.201402755
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- Publication type:
- Article
28
On the Nature of Blueshifting Hydrogen Bonds.
- Published in:
- Chemistry - A European Journal, 2014, v. 20, n. 27, p. 8444, doi. 10.1002/chem.201402189
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- Publication type:
- Article
29
The Nature of the Fourth Bond in the Ground State of C<sub>2</sub>: The Quadruple Bond Conundrum.
- Published in:
- 2014
- By:
- Publication type:
- Other
30
Plädoyer für eine duale Molekülorbital/Valenzbindungs‐Kultur.
- Published in:
- Angewandte Chemie, 2018, v. 130, n. 21, p. 6100, doi. 10.1002/ange.201710094
- By:
- Publication type:
- Article
31
Erratum: The essential role of charge-shift bonding in hypervalent prototype XeF<sub>2</sub>.
- Published in:
- Nature Chemistry, 2015, v. 7, n. 12, p. 1033, doi. 10.1038/nchem.2394
- By:
- Publication type:
- Article
32
Topology of Electron Charge Density for Chemical Bonds from Valence Bond Theory: A Probe of Bonding Types.
- Published in:
- Chemistry - A European Journal, 2009, v. 15, n. 12, p. 2979, doi. 10.1002/chem.200802134
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- Publication type:
- Article
33
Classical and Distonic Radical Cations: A Valence Bond Approach.
- Published in:
- Chemistry - A European Journal, 2007, v. 13, n. 10, p. 2912, doi. 10.1002/chem.200600985
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- Publication type:
- Article
34
Identity SN2 Reactions X−+CH3X→XCH3+X− (X=F, Cl, Br, and I) in Vacuum and in Aqueous Solution: A Valence Bond Study.
- Published in:
- Chemistry - A European Journal, 2006, v. 12, n. 28, p. 7458, doi. 10.1002/chem.200600372
- By:
- Publication type:
- Article
35
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
- By:
- Publication type:
- Article
36
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
- By:
- Publication type:
- Article
37
Pleading for a Dual Molecular‐Orbital/Valence‐Bond Culture.
- Published in:
- Angewandte Chemie International Edition, 2018, v. 57, n. 21, p. 5994, doi. 10.1002/anie.201710094
- By:
- Publication type:
- Article
38
How to properly compute the resonance energy within the ab initio valence bond theory: a response to the ZHJVL paper.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 127, n. 1/2, p. 27, doi. 10.1007/s00214-010-0794-7
- By:
- Publication type:
- Article
39
Myth and Reality in the Attitude toward Valence-Bond (VB) Theory: Are Its Failures Real?
- Published in:
- Helvetica Chimica Acta, 2003, v. 86, n. 4, p. 1063
- By:
- Publication type:
- Article
40
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
- By:
- Publication type:
- Article
41
Aromaticity and antiaromaticity: what role do ionic configurations play in delocalization and induction of magnetic properties?
- Published in:
- Journal of Physical Organic Chemistry, 2003, v. 16, n. 10, p. 731, doi. 10.1002/poc.658
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- Publication type:
- Article
42
Explicit solvation effects on the conventional resonance model for protonated imine, carbonyl, and thiocarbonyl compounds.
- Published in:
- International Journal of Quantum Chemistry, 2010, v. 110, n. 3, p. 571, doi. 10.1002/qua.22095
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- Publication type:
- Article