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Karplus, Martin, Kuppermann, Aron, Isaacson, Leonard M. (1958) Quantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation. The Journal of Chemical Physics, 29 (6) 1240-1246 doi:10.1063/1.1744705

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Reference TypeJournal (article/letter/editorial)
TitleQuantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation
JournalThe Journal of Chemical Physics
AuthorsKarplus, MartinAuthor
Kuppermann, AronAuthor
Isaacson, Leonard M.Author
Year1958 (December)Volume29
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1744705
Generate Citation Formats
Mindat Ref. ID2019936Long-form Identifiermindat:1:5:2019936:0
GUID0
Full ReferenceKarplus, Martin, Kuppermann, Aron, Isaacson, Leonard M. (1958) Quantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation. The Journal of Chemical Physics, 29 (6) 1240-1246 doi:10.1063/1.1744705
Plain TextKarplus, Martin, Kuppermann, Aron, Isaacson, Leonard M. (1958) Quantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation. The Journal of Chemical Physics, 29 (6) 1240-1246 doi:10.1063/1.1744705
In(1958, December) The Journal of Chemical Physics Vol. 29 (6) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Kuppermann, Aron, Karplus, Martin, Isaacson, Leonard M. (1959) The Quantum-mechanical Calculation of One-electron Properties. Zeitschrift für Naturforschung A, 14 (4). doi:10.1515/zna-1959-0401
Kuppermann, Aron, Schatz, George C. (1975) Quantum mechanical reactive scattering: An accurate three‐dimensional calculation. The Journal of Chemical Physics, 62 (6) 2502-2504 doi:10.1063/1.430733
Cook, Michael, Karplus, Martin (1980) Calculation of one‐electron properties of LiH fromXα multiple‐scattering wave functions. The Journal of Chemical Physics, 72 (1) 7-19 doi:10.1063/1.438928
Kuppermann, Aron, Schatz, George C., Baer, M. (1976) Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory. The Journal of Chemical Physics, 65 (11) 4596-4623 doi:10.1063/1.432916
Kuppermann, Aron, Belford, Geneva G. (1962) Diffusion Kinetics in Radiation Chemistry. I. Generalized Formulation and Criticism of Diffusion Model. The Journal of Chemical Physics, 36 (6) 1412-1426 doi:10.1063/1.1732759
Gray, B. F. (1958) On the Approximate Calculation of Eigenfunctions. The Journal of Chemical Physics, 29 (6) 1246-1247 doi:10.1063/1.1744706
Schatz, George C., Kuppermann, Aron (1976) Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. I. Theory. The Journal of Chemical Physics, 65 (11) 4642-4667 doi:10.1063/1.432918
Kuppermann, Aron, Hipes, Paul G. (1986) Three‐dimensional quantum mechanical reactive scattering using symmetrized hyperspherical coordinates. The Journal of Chemical Physics, 84 (10). 5962-5964 doi:10.1063/1.450781
Kuppermann, Aron, Belford, Geneva G. (1962) Diffusion Kinetics in Radiation Chemistry. II. One‐Radical‐One‐Solute Model; Calculations. The Journal of Chemical Physics, 36 (6) 1427-1441 doi:10.1063/1.1732760
Case, David A., Karplus, Martin (1976) The calculation of one-electron properties from Xα multiple scattering wavefunctions. Chemical Physics Letters, 39. 33-38 doi:10.1016/0009-2614(76)85190-1
Truhlar, Donald G., Kuppermann, Aron (1972) Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction. The Journal of Chemical Physics, 56 (5) 2232-2252 doi:10.1063/1.1677525
 
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