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Reeves, C. M., Harrison, M. C. (1963) Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule. The Journal of Chemical Physics, 39 (1) 11-17 doi:10.1063/1.1733984

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Reference TypeJournal (article/letter/editorial)
TitleUse of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule
JournalThe Journal of Chemical Physics
AuthorsReeves, C. M.Author
Harrison, M. C.Author
Year1963 (July)Volume39
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1733984Search in ResearchGate
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Mindat Ref. ID2034156Long-form Identifiermindat:1:5:2034156:5
GUID0
Full ReferenceReeves, C. M., Harrison, M. C. (1963) Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule. The Journal of Chemical Physics, 39 (1) 11-17 doi:10.1063/1.1733984
Plain TextReeves, C. M., Harrison, M. C. (1963) Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule. The Journal of Chemical Physics, 39 (1) 11-17 doi:10.1063/1.1733984
In(1963, July) The Journal of Chemical Physics Vol. 39 (1) AIP Publishing

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Reeves, C. M. (1963) Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. I. Preliminary Investigations. The Journal of Chemical Physics, 39 (1) 1-10 doi:10.1063/1.1733982
Reeves, C. M., Fletcher, R. (1965) Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. III. The Orbital Basis and Its Effect on Valence. The Journal of Chemical Physics, 42 (12) 4073-4081 doi:10.1063/1.1695896
Harrison, Malcolm C. (1964) Gaussian Wavefunctions for the 10‐Electron Systems. II. Hydrogen Fluoride. The Journal of Chemical Physics, 41 (2) 499-502 doi:10.1063/1.1725897
Moskowitz, J. W., Harrison, M. C. (1965) Ethylene Molecule in a Gaussian Basis. I. A Self‐Consistent‐Field Calculation. The Journal of Chemical Physics, 42 (5) 1726-1731 doi:10.1063/1.1696184
Moskowitz, J. W., Harrison, M. C. (1967) Erratum: ``Gaussian Wavefunctions for the 10‐Electron Systems. III. OH−, H2O, H3O+''. The Journal of Chemical Physics, 46 (5) 2019 doi:10.1063/1.1840992
Moskowitz, J. W., Harrison, M. C. (1965) Gaussian Wavefunctions for the 10‐Electron Systems. III. OH−, H2O, H3O+. The Journal of Chemical Physics, 43 (10) 3550-3555 doi:10.1063/1.1696516
Bishop, David M., Macias, A. (1969) Ab Initio Calculation of Harmonic Force Constants. II. Application to Gaussian Wavefunctions for H2+. The Journal of Chemical Physics, 51 (11) 4997-5001 doi:10.1063/1.1671894
Harrison, Malcolm C. (1964) Gaussian Wavefunctions for the 10‐Electron Systems. I. Neon. The Journal of Chemical Physics, 41 (2) 495-498 doi:10.1063/1.1725896
Mukherji, A., Karplus, M. (1963) Constrained Molecular Wavefunctions: HF Molecule. The Journal of Chemical Physics, 38 (1) 44-48 doi:10.1063/1.1733493
Whitten, Jerry L. (1963) Gaussian Expansion of Hydrogen‐Atom Wavefunctions. The Journal of Chemical Physics, 39 (2) 349-352 doi:10.1063/1.1734251
Goodisman, Jerry (1963) Force Calculation with Hartree—Fock Wavefunctions. The Journal of Chemical Physics, 39 (9) 2397-2398 doi:10.1063/1.1701470
 
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