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Comment on "A quantitative definition of hypervalency" by M. C. Durrant, Chem. Sci. , 2015, 6 , 6614

Chemical science (Cambridge), 2016-01, Vol.7 (5), p.3443-3447

2016

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Construction of valence bond structures for {FeNO}7 nitrosyl heme and non-heme complexes

Nitric oxide, 2017-09, Vol.69, p.51-55

Harcourt, Richard D.

2017

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Notes on Valence Bond Structures for S2N2 and Related Systems

Chemphyschem, 2013-08, Vol.14 (12), p.2859-2864

Harcourt, Richard D.

2013

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Three-Electron Bond Valence-Bond Structures for the Ditetracyanoethylene Dianion

Journal of chemical theory and computation, 2015-05, Vol.11 (5), p.1979-1982

Harcourt, Richard D

2015

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Recoupled-Pair Bonding and 4-Electron 3-Center Bonding Units

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (24), p.6610-6616

Harcourt, Richard D

2011

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The McClure and Weiss models of Fe–O2 bonding for oxyhemes, and the HbO2 + NO reaction

Journal of biological inorganic chemistry, 2014, Vol.19 (1), p.113-123

Harcourt, Richard D.

2014

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Bonding in Electron-Rich Molecules: Qualitative Valence-Bond Approach via Increased-Valence Structures

Harcourt, Richard D

Second edition., 2015

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Valence Bond Structures for Three-Electron Three-Center and Four-Electron Three-Center Bonding Units: Some Further Examples

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-08, Vol.114 (33), p.8573-8580

Harcourt, Richard D

2010

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Addition to “Recoupled-Pair Bonding and 4-Electron 3-Center Bonding Units”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-07, Vol.115 (28), p.8180-8180

Harcourt, Richard D

2011

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Comments on Valence Bond Structures for Molecules with 6-Electron 4-Center, 10-Electron 6-Center, and 8-Electron 6-Center Bonding Units

Zeitschrift für anorganische und allgemeine Chemie (1950), 2010-09, Vol.636 (11), p.1962-1967

Harcourt, Richard D.

2010

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Oxyheme valence bond structures and the oxyheme + NO reaction

Coordination chemistry reviews, 2018-03, Vol.358, p.178-180

Harcourt, Richard D.

2018

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Valence Bond Structures for the D2h Isomer of N2O4 and Some Isomers of S3O2 and S3O

Inorganic chemistry, 2007-07, Vol.46 (14), p.5773-5778

HARCOURT, Richard D.

2007

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Corrigendum to “Comments on valence-bond structures and charge-shift+recoupled-pair bonding for symmetrical 4-electron 3-centre bonding units” [CPLETT 655–656C (2016) 80–85]

Chemical physics letters, 2016-10, Vol.662, p.334-334

Harcourt, Richard D.

2016

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Comments on valence-bond structures and charge-shift+recoupled-pair bonding for symmetrical 4-electron 3-centre bonding units

Chemical physics letters, 2016-07, Vol.655-656, p.80-85

Harcourt, Richard D.

2016

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Increased-Valence Structures for Qualitative Valence-Bond Representations of Electronic Structure for Electron-Rich Molecules

European journal of inorganic chemistry, 2000-09, Vol.2000 (9), p.1901-1916

Harcourt, Richard D.

2000

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Valence Bond Formulations of the Identity Hydrogen Abstraction Reaction, X• + H−X‘ → X−H + X‘•, with Reactantlike and Productlike Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (48), p.10324-10329

Harcourt, Richard D

2003

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Some Comments on Valence Bond Representations for the Radical Exchange Reaction X• + R:Y → X:R + Y

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-12, Vol.111 (50), p.13278-13282

2007

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Rate expressions for excitation transfer. II. Electronic considerations of direct and through–configuration exciton resonance interactions

The Journal of chemical physics, , Vol.101 (12), p.10521-10525

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Valence Bond Structures for N2O and HCNO with Apparently Pentavalent Nitrogen Atoms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-07, Vol.104 (27), p.6510-6516

2000

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Four-Electron Three-Center Bonding: One-Electron and Concerted Two-Electron Delocalizations into Bonding and Antibonding Molecular Orbitals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (50), p.11260-11260

Harcourt, Richard D

2003

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Reply to Comment “Electronic Reorganization in 1,3-Dipolar Cycloaddition of Fulminic Acid to Acetylene”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-12, Vol.105 (48), p.10947-10948

Harcourt, Richard D

2001

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Rate expressions for excitation transfer. III. An ab initio study of electronic factors in excitation transfer and exciton resonance interactions

The Journal of chemical physics, 1995-06, Vol.102 (24), p.9574-9581

1995

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Notes on Valence Bond Structures for S 2 N 2 and Related Systems

Chemphyschem, 2013-08, Vol.14 (12), p.2859-2864

Harcourt, Richard D.

2013

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Electronic Structure Study of the N2O Isomers Using Post-Hartree−Fock and Density Functional Theory Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-02, Vol.104 (6), p.1304-1310

2000

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Four-Electron Three-Center Bonding: One-Electron and Concerted Two-Electron Delocalizations into Bonding and Antibonding Molecular Orbitals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-05, Vol.103 (21), p.4293-4297

Harcourt, Richard D

1999

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Comment on "A quantitative definition of hypervalency" by M. C. Durrant, Chem. Sci. , 2015, 6 , 6614

Construction of valence bond structures for {FeNO}7 nitrosyl heme and non-heme complexes

Notes on Valence Bond Structures for S2N2 and Related Systems

Three-Electron Bond Valence-Bond Structures for the Ditetracyanoethylene Dianion

Recoupled-Pair Bonding and 4-Electron 3-Center Bonding Units

The McClure and Weiss models of Fe–O2 bonding for oxyhemes, and the HbO2 + NO reaction

Bonding in Electron-Rich Molecules: Qualitative Valence-Bond Approach via Increased-Valence Structures

Valence Bond Structures for Three-Electron Three-Center and Four-Electron Three-Center Bonding Units: Some Further Examples

Addition to “Recoupled-Pair Bonding and 4-Electron 3-Center Bonding Units”

Comments on Valence Bond Structures for Molecules with 6-Electron 4-Center, 10-Electron 6-Center, and 8-Electron 6-Center Bonding Units

Oxyheme valence bond structures and the oxyheme + NO reaction

Valence Bond Structures for the D2h Isomer of N2O4 and Some Isomers of S3O2 and S3O

Corrigendum to “Comments on valence-bond structures and charge-shift+recoupled-pair bonding for symmetrical 4-electron 3-centre bonding units” [CPLETT 655–656C (2016) 80–85]

Comments on valence-bond structures and charge-shift+recoupled-pair bonding for symmetrical 4-electron 3-centre bonding units

Increased-Valence Structures for Qualitative Valence-Bond Representations of Electronic Structure for Electron-Rich Molecules

Valence Bond Formulations of the Identity Hydrogen Abstraction Reaction, X• + H−X‘ → X−H + X‘•, with Reactantlike and Productlike Complexes

Some Comments on Valence Bond Representations for the Radical Exchange Reaction X• + R:Y → X:R + Y

Rate expressions for excitation transfer. II. Electronic considerations of direct and through–configuration exciton resonance interactions

Valence Bond Structures for N2O and HCNO with Apparently Pentavalent Nitrogen Atoms

Four-Electron Three-Center Bonding: One-Electron and Concerted Two-Electron Delocalizations into Bonding and Antibonding Molecular Orbitals

Reply to Comment “Electronic Reorganization in 1,3-Dipolar Cycloaddition of Fulminic Acid to Acetylene”

Rate expressions for excitation transfer. III. An ab initio study of electronic factors in excitation transfer and exciton resonance interactions

Notes on Valence Bond Structures for S 2 N 2 and Related Systems

Electronic Structure Study of the N2O Isomers Using Post-Hartree−Fock and Density Functional Theory Calculations

Four-Electron Three-Center Bonding: One-Electron and Concerted Two-Electron Delocalizations into Bonding and Antibonding Molecular Orbitals

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