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The nature of multiple bonds. 2. Significance of the perfect-pairing approximation

Journal of the American Chemical Society, 1993-11, Vol.115 (23), p.10938-10942

1993

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The nature of multiple bonds. 3. Benzene, bent bonds, and resonance

Journal of the American Chemical Society, 1993-11, Vol.115 (23), p.10943-10951

1993

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Automating the Underwriting of Insurance Applications

The AI magazine, 2006-09, Vol.27 (3), p.36-50

2006

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Valence bonds in the Main Group elements. 2. The sulfur oxides

Journal of the American Chemical Society, 1990-05, Vol.112 (11), p.4138-4150

1990

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The nature of multiple bonds. 1. .sigma.,.pi. Bonds versus bent bonds, a computational survey

Journal of the American Chemical Society, 1993-11, Vol.115 (23), p.10925-10937

1993

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Long bonds in silicon clusters: a failure of conventional Møller—Plesset perturbation theory?

Chemical physics letters, 1992-05, Vol.192 (2), p.277-282

1992

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The role of d functions in sulfur oxide molecules

Journal of the American Chemical Society, 1989-09, Vol.111 (20), p.8059-8060

1989

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Comparison of isoelectronic aluminum-nitrogen and silicon-carbon double bonds using valence bond methods

Inorganic chemistry, 1991-04, Vol.30 (8), p.1918-1922

1991

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Generalized Mo/ller–Plesset and Epstein–Nesbet perturbation theory applied to multiply bonded molecules

The Journal of chemical physics, 1992-09, Vol.97 (6), p.4170-4184

1992

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Generalized valence bond description of multiple bonds

Journal of the American Chemical Society, 1988-11, Vol.110 (24), p.8258-8259

1988

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Calculations using generalized valence bond based Møller–Plesset perturbation theory

The Journal of chemical physics, 2001-03, Vol.114 (11), p.4796-4804

2001

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Generalized Møller—Plesset perturbation theory applied to general MCSCF reference wave functions

Chemical physics letters, 1991-09, Vol.183 (5), p.443-448

1991

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Generalized Møller-Plesset and Epstein-Nesbet perturbation theory applied to multiply bonded molecules

The Journal of chemical physics, 1992-09, Vol.97 (6), p.4170-4184

1992

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Bonding and structures in silicon clusters : a valence-bond interpretation

Physical review. B, Condensed matter, 1990-10, Vol.42 (12), p.7530-7555

1990

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Intermolecular interactions in square-planar d8 metal complexes. II. Molecular orbital study of Magnus' green salt

Inorganic chemistry, 1971-06, Vol.10 (6), p.1174-1180

1971

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The chemical bond and superconductivity

Physica scripta, 1988-04, Vol.37 (4), p.595-604

Messmer, Richard P

1988

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The electronic structure of the benzene molecule

Nature (London), 1987-10, Vol.329 (6139), p.492-492

1987

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Analysis of the origin of a misconception regarding the triplet state

Journal of physical chemistry (1952), 1969-06, Vol.73 (6), p.2085-2086

1969

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On the size extensivity of second-order Møller–Plesset perturbation theory based on a perfectly-paired generalized valence bond reference wavefunction

Chemical physics, 2001-08, Vol.270 (2), p.237-243

2001

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Valence bonds in the main group elements. Generalized valence bond description

Journal of the American Chemical Society, 1991-01, Vol.113 (2), p.433-440

Messmer, Richard P.

1991

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Computational materials science — a personal perspective of an industrial scientist

Computational materials science, 1994, Vol.2 (1), p.161-167

Messmer, Richard P.

1994

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Hyperfine properties of bond-center muonium and hydrogen in diamond

Applied physics letters, 1996-11, Vol.69 (21), p.3251-3253, Article 3251

1996

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Correlation in first-row transition metal atoms using generalized Møller-Plesset perturbation theory

The Journal of chemical physics, 1992-10, Vol.97 (7), p.4974-4985

1992

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SCF-X.alpha.-SW molecular orbital investigations of binary zerovalent carbonyl complexes of the Group 1B elements. Comparison with matrix-isolation experimental studies

Inorganic chemistry, 1981-11, Vol.20 (11), p.3640-3650

1981

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"Polywater": Possibility of p-Electron Delocalization

Science (American Association for the Advancement of Science), 1970-04, Vol.168 (3930), p.479-480

Messmer, Richard P.

1970

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The nature of multiple bonds. 2. Significance of the perfect-pairing approximation

The nature of multiple bonds. 3. Benzene, bent bonds, and resonance

Automating the Underwriting of Insurance Applications

Valence bonds in the Main Group elements. 2. The sulfur oxides

The nature of multiple bonds. 1. .sigma.,.pi. Bonds versus bent bonds, a computational survey

Long bonds in silicon clusters: a failure of conventional Møller—Plesset perturbation theory?

The role of d functions in sulfur oxide molecules

Comparison of isoelectronic aluminum-nitrogen and silicon-carbon double bonds using valence bond methods

Generalized Mo/ller–Plesset and Epstein–Nesbet perturbation theory applied to multiply bonded molecules

Generalized valence bond description of multiple bonds

Calculations using generalized valence bond based Møller–Plesset perturbation theory

Generalized Møller—Plesset perturbation theory applied to general MCSCF reference wave functions

Generalized Møller-Plesset and Epstein-Nesbet perturbation theory applied to multiply bonded molecules

Bonding and structures in silicon clusters : a valence-bond interpretation

Intermolecular interactions in square-planar d8 metal complexes. II. Molecular orbital study of Magnus' green salt

The chemical bond and superconductivity

The electronic structure of the benzene molecule

Analysis of the origin of a misconception regarding the triplet state

On the size extensivity of second-order Møller–Plesset perturbation theory based on a perfectly-paired generalized valence bond reference wavefunction

Valence bonds in the main group elements. Generalized valence bond description

Computational materials science — a personal perspective of an industrial scientist

Hyperfine properties of bond-center muonium and hydrogen in diamond

Correlation in first-row transition metal atoms using generalized Møller-Plesset perturbation theory

SCF-X.alpha.-SW molecular orbital investigations of binary zerovalent carbonyl complexes of the Group 1B elements. Comparison with matrix-isolation experimental studies

"Polywater": Possibility of p-Electron Delocalization

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