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Joshi, Bhairav D. (1967) Study of CH3− and OH3+ by One‐Center Expansion Self‐Consistent‐Field Method. The Journal of Chemical Physics, 47 (8) 2793-2798 doi:10.1063/1.1712299

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Reference TypeJournal (article/letter/editorial)
TitleStudy of CH3− and OH3+ by One‐Center Expansion Self‐Consistent‐Field Method
JournalThe Journal of Chemical Physics
AuthorsJoshi, Bhairav D.Author
Year1967 (October 15)Volume47
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.1712299Search in ResearchGate
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Mindat Ref. ID2056711Long-form Identifiermindat:1:5:2056711:8
GUID0
Full ReferenceJoshi, Bhairav D. (1967) Study of CH3− and OH3+ by One‐Center Expansion Self‐Consistent‐Field Method. The Journal of Chemical Physics, 47 (8) 2793-2798 doi:10.1063/1.1712299
Plain TextJoshi, Bhairav D. (1967) Study of CH3− and OH3+ by One‐Center Expansion Self‐Consistent‐Field Method. The Journal of Chemical Physics, 47 (8) 2793-2798 doi:10.1063/1.1712299
In(1967, October) The Journal of Chemical Physics Vol. 47 (8) AIP Publishing

See Also

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Joshi, Bhairav D. (1967) Study of BeH3−, BH3, CH3+, NH3++, and OH33+ by One‐Center‐Expansion, Self‐Consistent‐Field Method. The Journal of Chemical Physics, 46 (3) 875-887 doi:10.1063/1.1840821
Joshi, Bhairav D. (1966) Study of the H3+ Molecule Using Self‐Consistent‐Field One‐Center Expansion Approximation. The Journal of Chemical Physics, 44 (9) 3627-3631 doi:10.1063/1.1727274
Joshi, Bhairav D. (1965) Self‐Consistent‐Field Wavefunctions and Computed Potential‐Energy Curves for the NH3 and NH Molecules, in One‐Center Approximation. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701513
Moccia, Roberto (1962) One‐Center Expansion Self‐Consistent Field Molecular Orbital Electronic Wave Functions for XHn Molecules. The Journal of Chemical Physics, 37 (4) 910-911 doi:10.1063/1.1733183
Mennucci, Benedetta, Cammi, Roberto, Tomasi, Jacopo (1998) Excited states and solvatochromic shifts within a nonequilibrium solvation approach: A new formulation of the integral equation formalism method at the self-consistent field, configuration interaction, and multiconfiguration self-consistent field level. The Journal of Chemical Physics, 109 (7). 2798-2807 doi:10.1063/1.476878
Strobusch, D., Scheurer, Ch. (2011) Hierarchical expansion of the kinetic energy operator in curvilinear coordinates for the vibrational self-consistent field method. The Journal of Chemical Physics, 135 (12). 124102pp. doi:10.1063/1.3637629
Rutledge, Ronald M., Saturno, Antony F. (1965) One‐Center Expansion Wavefunctions for CH3−, CH4, and CH5+. The Journal of Chemical Physics, 43 (2) 597-602 doi:10.1063/1.1696784
GRABENSTETTER, J. E., WHITEHEAD, M. A. (1977) ChemInform Abstract: ONE-CENTER-EXPANSION SELF CONSISTENT FIELD CALCULATIONS ON HYDROGEN CHLORIDE. PART I. Chemischer Informationsdienst, 8 (1) doi:10.1002/chin.197701001
Joshi, Bhairav D. (1994) Spreadsheet Tools for Solving One-Equation Chemical Equilibrium Problems. Journal of Chemical Education, 71. 551pp. doi:10.1021/ed071p551
Cioslowski, J. (1988) Density driven self‐consistent field method. I. Derivation and basic properties. The Journal of Chemical Physics, 89 (8). 4871-4874 doi:10.1063/1.455655
Joshi, Bhairav D., Morokuma, Keiji (1977) Force decomposition analysis along reaction coordinate. The Journal of Chemical Physics, 67 (11) 4880-4883 doi:10.1063/1.434668
 
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