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Simulation of volume polarization in reaction field theory

The Journal of chemical physics, 1999-04, Vol.110 (16), p.8012-8018

Chipman, Daniel M.

1999

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Cavity size in reaction field theory

The Journal of chemical physics, 1998-12, Vol.109 (24), p.10543-10558

1998

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The solvation reaction field for a hydrogen atom in a dielectric continuum

The Journal of chemical physics, 1996-03, Vol.104 (9), p.3276-3289

Chipman, Daniel M.

1996

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Structure and Properties of p-Aminophenoxyl Radical

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-12, Vol.103 (50), p.11181-11187

Chipman, Daniel M

1999

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Calculation of spin densities in diatomic first-row hydrides

The Journal of chemical physics, 1989-11, Vol.91 (9), p.5455-5465

CHIPMAN, D. M

1989

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Dissociation of Ozonide in Water

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-05, Vol.104 (19), p.4629-4635

2000

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Purification of acetohydroxy acid synthase by separation in an aqueous two-phase system

Journal of chromatography. B, Biomedical sciences and applications, 2000-06, Vol.743 (1), p.281-286

2000

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Theoretical study of hyperfine coupling constants in ethyl radical

The Journal of chemical physics, 1991-05, Vol.94 (10), p.6632-6637

CHIPMAN, D. M

1991

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Preferred orientation of imidazole ligands in metalloporphyrins

Journal of the American Chemical Society, 1986-03, Vol.108 (6), p.1163-1167

1986

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Calculation of partial widths for autoionization of the sup 1 P (3 s 3 p ) resonance state of helium

The Journal of chemical physics, 1990-08, Vol.93:3

1990

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Obituary: Noun Shavit

Photosynthesis research, 1997-12, Vol.54 (3), p.165-167

1997

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Metabolic response of Chlorella emersonii to the herbicide sulfometuron methyl

Planta, 1995, Vol.197 (2), p.219-224

1995

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Theoretical study of the properties of methyl radical

The Journal of chemical physics, 1983-03, Vol.78 (6), p.3112-3132

Chipman, Daniel M.

1983

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Torsional effects on the one-bond [sup 13]C-[sup 13]C spin coupling constant in ethylene glycol. Insights into the behavior of [sup 1]J[sub CC] in carbohydrates

Journal of the American Chemical Society, 1993-11, Vol.115:23

1993

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Relationships among the herbicide and functional sites of acetohydroxy acid synthase from Chlorella emersonii

Planta, 1993-07, Vol.191 (1), p.1-6

1993

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Solitons in polyacetylene : magnetic hyperfine constants from ab initio calculations

The Journal of chemical physics, 1991-11, Vol.95 (10), p.7698-7716

1991

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Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings

Journal of the American Chemical Society, 1987-09, Vol.109 (18), p.5297-5303

1987

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Comment on ab initio calculation of spin densities in hydrocarbon radicals

The Journal of chemical physics, 1983-04, Vol.78 (7), p.4785-4786

Chipman, Daniel M.

1983

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Resonance Raman spectra and structure of phenylthiyl radical

Journal of physical chemistry (1952), 1992-06, Vol.96 (13), p.5344-5350

1992

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Ab initio studies of structure and hyperfine coupling in cyclohexadienyl and hydroxycyclohexadienyl radicals

Journal of physical chemistry (1952), 1992-04, Vol.96 (8), p.3294-3298

Chipman, Daniel M

1992

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Theoretical study of the cyclopropenyl radical

Journal of the American Chemical Society, 1984-10, Vol.106 (21), p.6236-6242

1984

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Acetohydroxy acid synthase activity in Chlorella emersonii under auto- and heterotrophic growth conditions

Plant physiology (Bethesda), 1990-10, Vol.94 (2), p.614-620

1990

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Models for nicotinamide coenzymes. Isotope effect discrepancies in the reaction of dihydronicotinamides with trifluoroacetophenone are due to adduct formation

Journal of the American Chemical Society, 1980-04, Vol.102 (9), p.3244-3246

1980

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Molecular orbital studies of hyperfine coupling constants in the H sub 2 CN and H(HO)CN radicals

Journal of physical chemistry (1952), 1991-06, Vol.95:12

1991

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Structures and fundamental vibrations of p-benzoquinone and p-benzosemiquinone radical anion from ab initio calculations

Journal of physical chemistry (1952), 1986-10, Vol.90 (22), p.5557-5560

1986

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Simulation of volume polarization in reaction field theory

Cavity size in reaction field theory

The solvation reaction field for a hydrogen atom in a dielectric continuum

Structure and Properties of p-Aminophenoxyl Radical

Calculation of spin densities in diatomic first-row hydrides

Dissociation of Ozonide in Water

Purification of acetohydroxy acid synthase by separation in an aqueous two-phase system

Theoretical study of hyperfine coupling constants in ethyl radical

Preferred orientation of imidazole ligands in metalloporphyrins

Calculation of partial widths for autoionization of the sup 1 P (3 s 3 p ) resonance state of helium

Obituary: Noun Shavit

Metabolic response of Chlorella emersonii to the herbicide sulfometuron methyl

Theoretical study of the properties of methyl radical

Torsional effects on the one-bond [sup 13]C-[sup 13]C spin coupling constant in ethylene glycol. Insights into the behavior of [sup 1]J[sub CC] in carbohydrates

Relationships among the herbicide and functional sites of acetohydroxy acid synthase from Chlorella emersonii

Solitons in polyacetylene : magnetic hyperfine constants from ab initio calculations

Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings

Comment on ab initio calculation of spin densities in hydrocarbon radicals

Resonance Raman spectra and structure of phenylthiyl radical

Ab initio studies of structure and hyperfine coupling in cyclohexadienyl and hydroxycyclohexadienyl radicals

Theoretical study of the cyclopropenyl radical

Acetohydroxy acid synthase activity in Chlorella emersonii under auto- and heterotrophic growth conditions

Models for nicotinamide coenzymes. Isotope effect discrepancies in the reaction of dihydronicotinamides with trifluoroacetophenone are due to adduct formation

Molecular orbital studies of hyperfine coupling constants in the H sub 2 CN and H(HO)CN radicals

Structures and fundamental vibrations of p-benzoquinone and p-benzosemiquinone radical anion from ab initio calculations

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