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Parr, Robert G., Mulliken, Robert S. (1950) LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene. The Journal of Chemical Physics, 18 (10) 1338-1346 doi:10.1063/1.1747474

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Reference TypeJournal (article/letter/editorial)
TitleLCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene
JournalThe Journal of Chemical Physics
AuthorsParr, Robert G.Author
Mulliken, Robert S.Author
Year1950 (October)Volume18
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.1747474
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Mindat Ref. ID2000898Long-form Identifiermindat:1:5:2000898:9
GUID0
Full ReferenceParr, Robert G., Mulliken, Robert S. (1950) LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene. The Journal of Chemical Physics, 18 (10) 1338-1346 doi:10.1063/1.1747474
Plain TextParr, Robert G., Mulliken, Robert S. (1950) LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene. The Journal of Chemical Physics, 18 (10) 1338-1346 doi:10.1063/1.1747474
In(1950, October) The Journal of Chemical Physics Vol. 18 (10) AIP Publishing

See Also

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Parr, Robert G., Taylor, G. Russell (1951) LCAOSelf‐Consistent Field Calculation of the Twisting Frequency and π‐Electron Energy Levels of Allene. The Journal of Chemical Physics, 19 (4) 497-501 doi:10.1063/1.1748254
Mulliken, Robert S., Parr, Robert G. (1951) LCAO Molecular Orbital Computation of Resonance Energies of Benzene and Butadiene, with General Analysis of TheoreticalVersusThermochemical Resonance Energies. The Journal of Chemical Physics, 19 (10) 1271-1278 doi:10.1063/1.1748011
Wyatt, Robert E., Parr, Robert G. (1964) One‐Electron Perturbations in Self‐Consistent Field Theory. The Journal of Chemical Physics, 41 (2) 514-520 doi:10.1063/1.1725900
Companion, Audrey L., Parr, Robert G. (1961) Remark on the Mulliken Approximation for Two‐Center Electron Distributions. The Journal of Chemical Physics, 35 (6) 2268-2269 doi:10.1063/1.1732270
Parr, Robert G., Craig, David P., Ross, Ian G. (1950) Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction Included. The Journal of Chemical Physics, 18 (12) 1561-1563 doi:10.1063/1.1747540
Mulliken, Robert S. (1962) π-DELOCALIZATION IN BUTADIENE AND CYANOGEN1. The Journal of Physical Chemistry, 66 (12). 2306-2309 doi:10.1021/j100818a006
Roothaan, C. C. J., Parr, Robert G. (1949) Calculations of the Lower Excited Levels of Benzene. The Journal of Chemical Physics, 17 (10) 1001 doi:10.1063/1.1747064
Doering, J. P. (1979) Electron impact study of the energy levels of trans‐1,3‐butadiene. The Journal of Chemical Physics, 70 (8) 3902-3909 doi:10.1063/1.437942
Rüdenberg, Klaus, Parr, Robert G. (1951) A Mobile Electron Model for Aromatic Molecules. The Journal of Chemical Physics, 19 (10) 1268-1270 doi:10.1063/1.1748010
Donnelly, Robert A., Parr, Robert G. (1978) Elementary properties of an energy functional of the first‐order reduced density matrix. The Journal of Chemical Physics, 69 (10) 4431-4439 doi:10.1063/1.436433
Mulliken, Robert S. (1950) Overlap Integrals and Chemical Binding1. Journal Of The American Chemical Society, 72 (10) 4493-4503 doi:10.1021/ja01166a045
 
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