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Phillipson, P. E., Mulliken, R. S. (1958) Improved Molecular Orbitals (Computations on H2) The Journal of Chemical Physics, 28 (6) 1248-1249 doi:10.1063/1.1744380

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Reference TypeJournal (article/letter/editorial)
TitleImproved Molecular Orbitals (Computations on H2)
JournalThe Journal of Chemical Physics
AuthorsPhillipson, P. E.Author
Mulliken, R. S.Author
Year1958 (June)Volume28
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1744380
Generate Citation Formats
Mindat Ref. ID2018936Long-form Identifiermindat:1:5:2018936:3
GUID0
Full ReferencePhillipson, P. E., Mulliken, R. S. (1958) Improved Molecular Orbitals (Computations on H2) The Journal of Chemical Physics, 28 (6) 1248-1249 doi:10.1063/1.1744380
Plain TextPhillipson, P. E., Mulliken, R. S. (1958) Improved Molecular Orbitals (Computations on H2) The Journal of Chemical Physics, 28 (6) 1248-1249 doi:10.1063/1.1744380
In(1958, June) The Journal of Chemical Physics Vol. 28 (6) AIP Publishing

See Also

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

Phillipson, P., Mulliken, R. S. (1960) Note on Hurley's ``Improved Molecular Orbitals and the Valence Bond Theory''. The Journal of Chemical Physics, 33 (2) 615-616 doi:10.1063/1.1731202
Mulliken, R. S. (1967) Mulliken proposes molecular orbitals. Journal of Chemical Education, 44. 156pp. doi:10.1021/ed044p156
Ehrenson, S., Phillipson, P. E. (1961) Theoretical Molecular Transition Probabilities. I. The V–N Transition in H2. The Journal of Chemical Physics, 34 (4) 1224-1231 doi:10.1063/1.1731722
Mulliken, Robert S., Rieke, Carol A. (1941) IMPROVED COMPUTATIONS ON CONJUGATION AND HYPERCONJUGATION. Journal Of The American Chemical Society, 63 (6) 1770-1771 doi:10.1021/ja01851a514
Mulliken, Robert S. (1935) Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals. The Journal of Chemical Physics, 3 (7) 375-378 doi:10.1063/1.1749683
Mulliken, Robert S. (1935) Electronic Structures of Molecules XI. Electroaffinity, Molecular Orbitals and Dipole Moments. The Journal of Chemical Physics, 3 (9) 573-585 doi:10.1063/1.1749731
Mulliken, Robert S. (1935) Electronic Structures of Molecules XII. Electroaffinity and Molecular Orbitals, Polyatomic Applications. The Journal of Chemical Physics, 3 (9) 586-591 doi:10.1063/1.1749732
Gibbs, J. H., DiMarzio, E. A. (1958) Theory of Helix‐Coil Transitions in Polypeptides. The Journal of Chemical Physics, 28 (6) 1247-1248 doi:10.1063/1.1744379
Ross, William R., Phillipson, Paul (1966) Electronic Bases of Molecular Vibrations. III. Ab Initio Calculations of H2+ and H2 Force Constants. The Journal of Chemical Physics, 44 (2) 844-845 doi:10.1063/1.1726779
Chelkowski, A. (1958) On Dielectric Saturation in Pure Polar Liquids and Their Solutions. The Journal of Chemical Physics, 28 (6) 1249-1250 doi:10.1063/1.1744381
Lipscomb, William N. (1958) Molecular Orbitals in the B4H7—and B6H11+Ions. The Journal of Chemical Physics, 28 (1) 170-171 doi:10.1063/1.1744068
 
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