All-electron nonempirical calculations of potential surfaces. II. Dissociation of formaldehyde into molecular products

William H. Fink

doi:10.1021/ja00759a008

All-electron nonempirical calculations of potential surfaces. II. Dissociation of formaldehyde into molecular products

Journal of the American Chemical Society ◽

10.1021/ja00759a008 ◽

1972 ◽

Vol 94 (4) ◽

pp. 1078-1082 ◽

Cited By ~ 12

Author(s):

William H. Fink

Keyword(s):

Potential Surfaces ◽

Nonempirical Calculations

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All-electron nonempirical calculations of potential surfaces. 4. Abstraction reactions of chlorine on methane

Journal of the American Chemical Society ◽

10.1021/ja00439a006 ◽

1976 ◽

Vol 98 (23) ◽

pp. 7152-7156 ◽

Cited By ~ 2

Author(s):

Edwin L. Motell ◽

William H. Fink

Keyword(s):

Potential Surfaces ◽

Nonempirical Calculations

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All-electron nonempirical calculations of potential surfaces. III. Dissociation of ketene into methylene and carbon monoxide

Journal of the American Chemical Society ◽

10.1021/ja00419a002 ◽

1976 ◽

Vol 98 (3) ◽

pp. 648-655 ◽

Cited By ~ 13

Author(s):

Phil Pendergast ◽

William H. Fink

Keyword(s):

Carbon Monoxide ◽

Potential Surfaces ◽

Nonempirical Calculations

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ChemInform Abstract: ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES. III. DISSOCIATION OF KETENE INTO METHYLENE AND CARBON MONOXIDE

Chemischer Informationsdienst ◽

10.1002/chin.197617098 ◽

1976 ◽

Vol 7 (17) ◽

pp. no-no

Author(s):

PHIL PENDERGAST ◽

WILLIAM H. FINK

Keyword(s):

Carbon Monoxide ◽

Potential Surfaces ◽

Nonempirical Calculations

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Nonempirical calculations on potential surfaces for gas-phase SN2 nucleophilic substitution reactions

Theoretical and Experimental Chemistry ◽

10.1007/bf00521149 ◽

1986 ◽

Vol 22 (3) ◽

pp. 253-260

Author(s):

V. M. Ryaboi

Keyword(s):

Nucleophilic Substitution ◽

Gas Phase ◽

Substitution Reactions ◽

Potential Surfaces ◽

Nucleophilic Substitution Reactions ◽

Nonempirical Calculations

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All-electron nonempirical calculations of potential surfaces. I. Dissociation of formaldehyde into radical products

Journal of the American Chemical Society ◽

10.1021/ja00759a007 ◽

1972 ◽

Vol 94 (4) ◽

pp. 1073-1078 ◽

Cited By ~ 22

Author(s):

William H. Fink

Keyword(s):

Potential Surfaces ◽

Nonempirical Calculations

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Nonempirical calculations of the potential surfaces of chemical reactions

Journal of Structural Chemistry ◽

10.1007/bf00746297 ◽

1979 ◽

Vol 20 (1) ◽

pp. 84-102

Author(s):

N. N. Murav'eva ◽

V. I. Baranovskii

Keyword(s):

Chemical Reactions ◽

Potential Surfaces ◽

Nonempirical Calculations

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ChemInform Abstract: ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES. 4. ABSTRACTION REACTIONS OF CHLORINE ON METHANE

Chemischer Informationsdienst ◽

10.1002/chin.197706133 ◽

1977 ◽

Vol 8 (6) ◽

pp. no-no

Author(s):

E. L. MOTELL ◽

W. H. FINK

Keyword(s):

Potential Surfaces ◽

Nonempirical Calculations

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Programs for nonempirical calculations of photoelectron spectra

Journal of Structural Chemistry ◽

10.1007/bf00752498 ◽

1991 ◽

Vol 31 (4) ◽

pp. 650-652

Author(s):

V. G. Zakzhevskii

Keyword(s):

Photoelectron Spectra ◽

Nonempirical Calculations

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An SCF and MRD-CI study of the ground and excited states of the He + H2 system. I. Calculated potential surfaces

Chemical Physics ◽

10.1016/0301-0104(78)85183-0 ◽

1978 ◽

Vol 34 (3) ◽

pp. 403-422 ◽

Cited By ~ 50

Author(s):

Joachim Römelt ◽

Sigrid D. Peyerimhoff ◽

Robert J. Buenker

Keyword(s):

Excited States ◽

Potential Surfaces

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Nonempirical calculations of NQR spectrum parameters of azetidine

Russian Chemical Bulletin ◽

10.1007/bf01430632 ◽

1996 ◽

Vol 45 (12) ◽

pp. 2737-2740

Author(s):

M. Yu. Balakina ◽

O. D. Fominykh ◽

I. D. Morozova ◽

D. Ya. Osokin

Keyword(s):

Nonempirical Calculations

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