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Mueller, C. R. (1954) Self‐Consistent Field Method and the Benzene Molecule. The Journal of Chemical Physics, 22 (11) 1950-1951 doi:10.1063/1.1739970

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Reference TypeJournal (article/letter/editorial)
TitleSelf‐Consistent Field Method and the Benzene Molecule
JournalThe Journal of Chemical Physics
AuthorsMueller, C. R.Author
Year1954 (November)Volume22
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.1739970
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Mindat Ref. ID2008785Long-form Identifiermindat:1:5:2008785:2
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Full ReferenceMueller, C. R. (1954) Self‐Consistent Field Method and the Benzene Molecule. The Journal of Chemical Physics, 22 (11) 1950-1951 doi:10.1063/1.1739970
Plain TextMueller, C. R. (1954) Self‐Consistent Field Method and the Benzene Molecule. The Journal of Chemical Physics, 22 (11) 1950-1951 doi:10.1063/1.1739970
In(1954, November) The Journal of Chemical Physics Vol. 22 (11) AIP Publishing

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Schulman, J. M., Moskowitz, J. W. (1965) Preliminary Results of a Self‐Consistent‐Field Study of the Benzene Molecule. The Journal of Chemical Physics, 43 (9) 3287-3290 doi:10.1063/1.1697302
Pople, J. A., Nesbet, R. K. (1954) Self‐Consistent Orbitals for Radicals. The Journal of Chemical Physics, 22 (3) 571-572 doi:10.1063/1.1740120
Mueller, C. R. (1954) Unified Orbital Treatment of Ethylene. The Journal of Chemical Physics, 22 (1) 120-122 doi:10.1063/1.1739817
Kuwajima, Satoru (1981) A new self‐consistent‐field valence bond method. I. Method for conjugated systems. The Journal of Chemical Physics, 74 (11) 6342-6348 doi:10.1063/1.441025
Mueller, Charles R., Eyring, Henry (1951) Semilocalized Orbitals. I. The Hydrogen Molecule. The Journal of Chemical Physics, 19 (12) 1495-1497 doi:10.1063/1.1748107
Raffenetti, Richard C., Ruedenberg, Klaus (1973) Nonorthogonal atomic self‐consistent field orbitals. The Journal of Chemical Physics, 59 (11) 5950-5955 doi:10.1063/1.1679963
Nakamura, Issei, Shi, An-Chang (2010) Self-consistent field theory of polymer-ionic molecule complexation. The Journal of Chemical Physics, 132 (19). 194103pp. doi:10.1063/1.3430745
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
Norman, Patrick, Bishop, David M., Jo̸rgen Aa. Jensen, Hans, Oddershede, Jens (2001) Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations. The Journal of Chemical Physics, 115 (22). 10323pp. doi:10.1063/1.1415081
Aoki, Yuriko, Imamura, Akira, Morokuma, Keiji (1988) Self‐consistent‐field iterative transfer perturbation method and its application to the interaction between a polymer and a small molecule. The Journal of Chemical Physics, 89 (2). 1147-1152 doi:10.1063/1.455221
Wingfield, Edward C., Straley, Joseph W. (1954) Intensity of the Bending Mode in Carbonyl Sulphide. The Journal of Chemical Physics, 22 (11) 1949-1950 doi:10.1063/1.1739968
 
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