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Parametric representation of the low-energy portion of the water-carbon dioxide G3(MP2)//B3LYP electronic energy surface. Variations on the theme developed by Professor B. Widom in his PhD dissertation

Molecular physics, 2005-11, Vol.103 (21-23), p.2829-2837

2005

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What's in a Name - Transition State or Critical Transition Structure?

Journal of chemical education, 1995-01, Vol.72 (1), p.13

1995

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On malonaldehyde and acetylacetone: are theory and experiment compatible?

Chemical physics letters, 1997-11, Vol.279 (3), p.122-128

1997

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Estimation of homogeneous nucleation flux via a kinetic model

The Journal of chemical physics, 1991-06, Vol.94 (12:00 PM), p.8302-8309

1991

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The kinetic-molecular model for condensation flux magnitudes applied to binary mixtures

The Journal of chemical physics, 1993-09, Vol.99 (6), p.4651-4655

1993

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An improved protocol for the efficient ab initio calculation of accurate enthalpies of formation for C,H,N compounds

International journal of chemical kinetics, 2001-12, Vol.33 (12), p.770-774

2001

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Metastable size distributions of molecular clusters in supersaturated vapors

The Journal of chemical physics, 2001-06, Vol.114 (21), p.9408-9412

2001

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Thermochemical and kinetic parameters for hydrogen bonded clusters, derived from avalanche condensation flux measurements

The Journal of chemical physics, 2000-06, Vol.112 (23), p.10192-10196

2000

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Kinetic mechanism for condensation from supersaturated vapors that incorporate high levels of dimers

The Journal of chemical physics, 1999-04, Vol.110 (16), p.7926-7934

1999

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The dissociation of dimeric aliphatic acids: Energetics and relaxation kinetics

The Journal of chemical physics, 1997-10, Vol.107 (15), p.5794-5803

1997

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Condensation flux estimates derived via a kinetic-molecular model

Journal of physical chemistry (1952), 1993, Vol.97 (1), p.271-278

1993

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Kinetics of the condensation of Cs from its supersaturated vapor: Comments on the entropy of a small Cs cluster

The Journal of chemical physics, 1999-11, Vol.111 (18), p.8265-8266

1999

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Kinetic molecular model interpretation of condensation flux data: nonpolar versus highly polar species

Journal of physical chemistry (1952), 1993-11, Vol.97 (44), p.11551-11552

1993

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Collisional Stabilization Efficiencies That Control Condensation Flux Rates in Supersaturated Vapors of n-Alcohols and Water

Journal of physical chemistry (1952), 1994-09, Vol.98 (35), p.8721-8725

1994

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Why a cyclopropyl group is good at stabilizing a cation but poor at transmitting substituent effects

Journal of the American Chemical Society, 1973-11, Vol.95 (24), p.8192-8193

1973

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The structures of norbornane and 1,4-dichloronorbornane as determined by electron diffraction

Journal of the American Chemical Society, 1968-06, Vol.90 (12), p.3149-3157

1968

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Enhancement of neighboring group participation in the 2-norbornyl cation

Tetrahedron letters, 1984, Vol.25 (32), p.3403-3406

1984

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Synthesis and properties of cycloocta[def]biphenylene, a stable benzenoid paratropic hydrocarbon

Journal of the American Chemical Society, 1975-04, Vol.97 (7), p.1914-1920

1975

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Graph theory and molecular orbitals. XII. Acyclic polyenes

The Journal of chemical physics, 1975-05, Vol.62 (9), p.3399-3405

1975

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A Systemized Method of Calculating Dipole Moments and Internuclear Distances in Bicyclic Molecules

Journal of the American Chemical Society, 1960-01, Vol.82 (2), p.414-417

Wilcox, C. F

1960

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Kinetics of condensation in supersonic expansion (Ar)

The Journal of chemical physics, 1986-08, Vol.85 (4), p.2029-2037

1986

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The Gas-Phase Pyrolysis of Nitrocyclobutanes: a Shock-Tube Investigation Supplemented with DFT Calculations of their Thermochemical and Structural Parameters

Zeitschrift für physikalische Chemie (Neue Folge), 2001-01, Vol.215 (9), p.1165

2001

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Preparation of cycloocta[def]biphenylene, a novel benzenoid antiaromatic hydrocarbon

Journal of the American Chemical Society, 1972-04, Vol.94 (7), p.2532-2533

1972

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Interpretation of condensation flux rates of supersaturated vapors of metallic species

Chemical physics letters, 1995-01, Vol.232 (3), p.253-257

1995

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The FTIR spectra of CH3CH2Br and CD3CH2Br

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1996-02, Vol.52 (2), p.207-212

1996

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Parametric representation of the low-energy portion of the water-carbon dioxide G3(MP2)//B3LYP electronic energy surface. Variations on the theme developed by Professor B. Widom in his PhD dissertation

What's in a Name - Transition State or Critical Transition Structure?

On malonaldehyde and acetylacetone: are theory and experiment compatible?

Estimation of homogeneous nucleation flux via a kinetic model

The kinetic-molecular model for condensation flux magnitudes applied to binary mixtures

An improved protocol for the efficient ab initio calculation of accurate enthalpies of formation for C,H,N compounds

Metastable size distributions of molecular clusters in supersaturated vapors

Thermochemical and kinetic parameters for hydrogen bonded clusters, derived from avalanche condensation flux measurements

Kinetic mechanism for condensation from supersaturated vapors that incorporate high levels of dimers

The dissociation of dimeric aliphatic acids: Energetics and relaxation kinetics

Condensation flux estimates derived via a kinetic-molecular model

Kinetics of the condensation of Cs from its supersaturated vapor: Comments on the entropy of a small Cs cluster

Kinetic molecular model interpretation of condensation flux data: nonpolar versus highly polar species

Collisional Stabilization Efficiencies That Control Condensation Flux Rates in Supersaturated Vapors of n-Alcohols and Water

Why a cyclopropyl group is good at stabilizing a cation but poor at transmitting substituent effects

The structures of norbornane and 1,4-dichloronorbornane as determined by electron diffraction

Enhancement of neighboring group participation in the 2-norbornyl cation

Synthesis and properties of cycloocta[def]biphenylene, a stable benzenoid paratropic hydrocarbon

Graph theory and molecular orbitals. XII. Acyclic polyenes

A Systemized Method of Calculating Dipole Moments and Internuclear Distances in Bicyclic Molecules

Kinetics of condensation in supersonic expansion (Ar)

The Gas-Phase Pyrolysis of Nitrocyclobutanes: a Shock-Tube Investigation Supplemented with DFT Calculations of their Thermochemical and Structural Parameters

Preparation of cycloocta[def]biphenylene, a novel benzenoid antiaromatic hydrocarbon

Interpretation of condensation flux rates of supersaturated vapors of metallic species

The FTIR spectra of CH3CH2Br and CD3CH2Br

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