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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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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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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 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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The chemical bond and superconductivity

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

Messmer, Richard P

1988

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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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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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A generalized valence bond representation of complete-active-space self-consistent-field (CASSCF) wave functions

The Journal of chemical physics, 1993-05, Vol.98 (10), p.7958-7968

1993

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Accurate Fermi contact couplings of radicals using multireference perturbation theory

The Journal of chemical physics, 1995-11, Vol.103 (17), p.7442-7462

1995

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Theoretical overview of electronic structure and bonding of adsorbates

Surface science, 1985-01, Vol.158 (1), p.40-57

Messmer, Richard P.

1985

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Are there π bonds in benzene?

Physical review letters, 1987-06, Vol.58 (23), p.2416-2419

1987

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Superconductivity as a synchronous spatial alternation of valence bonds

Solid state communications, 1987-08, Vol.63 (5), p.405-408

Messmer, Richard P.

1987

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Shift in XPS levels in ionic adsorbate layers due to electrostatic effects

Surface science, 1989-02, Vol.209 (1), p.229-242

1989

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K–CO on transition metals: A local ionic interaction

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 1987-07, Vol.5 (4), p.1061-1064

1987

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Simple theoretical treatment of shake-up satellites arising from core and valence level ionizations of a chemisorbed molecule

Chemical physics letters, 1979-09, Vol.65 (3), p.465-468

1979

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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

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

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 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

The chemical bond and superconductivity

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

Hyperfine properties of bond-center muonium and hydrogen in diamond

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

A generalized valence bond representation of complete-active-space self-consistent-field (CASSCF) wave functions

Accurate Fermi contact couplings of radicals using multireference perturbation theory

Theoretical overview of electronic structure and bonding of adsorbates

Are there π bonds in benzene?

Superconductivity as a synchronous spatial alternation of valence bonds

Shift in XPS levels in ionic adsorbate layers due to electrostatic effects

K–CO on transition metals: A local ionic interaction

Simple theoretical treatment of shake-up satellites arising from core and valence level ionizations of a chemisorbed molecule

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