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Pariser, Rudolph (1953) An Improvement in the π‐Electron Approximation in LCAO MO Theory. The Journal of Chemical Physics, 21 (3) 568-569 doi:10.1063/1.1698963

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Reference TypeJournal (article/letter/editorial)
TitleAn Improvement in the π‐Electron Approximation in LCAO MO Theory
JournalThe Journal of Chemical Physics
AuthorsPariser, RudolphAuthor
Year1953 (March)Volume21
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1698963
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Mindat Ref. ID2007222Long-form Identifiermindat:1:5:2007222:1
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Full ReferencePariser, Rudolph (1953) An Improvement in the π‐Electron Approximation in LCAO MO Theory. The Journal of Chemical Physics, 21 (3) 568-569 doi:10.1063/1.1698963
Plain TextPariser, Rudolph (1953) An Improvement in the π‐Electron Approximation in LCAO MO Theory. The Journal of Chemical Physics, 21 (3) 568-569 doi:10.1063/1.1698963
In(1953, March) The Journal of Chemical Physics Vol. 21 (3) AIP Publishing

See Also

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

Pariser, Rudolph, Parr, Robert G. (1953) A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I. The Journal of Chemical Physics, 21 (3) 466-471 doi:10.1063/1.1698929
Scherr, Charles W. (1955) An SCF LCAO MO Study of N2. The Journal of Chemical Physics, 23 (3) 569-578 doi:10.1063/1.1742031
Pariser, Rudolph, Parr, Robert G. (1953) A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II. The Journal of Chemical Physics, 21 (5) 767-776 doi:10.1063/1.1699030
Jaffé, H. H. (1953) The Use of Free Electron Model Wave Functions in the Derivation and Representation of LCAO MO Wave Functions of Conjugated Molecules. The Journal of Chemical Physics, 21 (7) 1287-1292 doi:10.1063/1.1699182
Ellison, Frank O., Shull, Harrison (1953) An LCAO MO Self‐Consistent Field Calculation of the Ground State of H2O. The Journal of Chemical Physics, 21 (8) 1420-1421 doi:10.1063/1.1699259
Hegyháti, M.‐M. (1969) DPPH Free Radical in MO–LCAO Approximation. The Journal of Chemical Physics, 50 (7) 3123-3124 doi:10.1063/1.1671522
Nicholls, R. W. (1953) The Spectrum of an Argon‐Nitrogen Mixture Excited in an High Voltage Arc. The Journal of Chemical Physics, 21 (3) 568 doi:10.1063/1.1698962
McClelland, B. J. (1968) Erratum: Orbital Exponents in LCAO MO Theory: Application to Benzene. The Journal of Chemical Physics, 48 (3) 1431 doi:10.1063/1.1668845
Berthier, Gaston (1953) LCAO Self‐Consistent Field Calculations of the π‐Electrons Energy Levels and Electronic Structure of Fulvene. The Journal of Chemical Physics, 21 (5) 953-954 doi:10.1063/1.1699088
Little, William A. (1968) LCAO MO Procedure for Determining π‐Electron Screening and the Low‐Lying Excitations of Conjugated Hydrocarbons. The Journal of Chemical Physics, 49 (1) 420-424 doi:10.1063/1.1669838
Adams, O. W., Miller, R. L. (1966) An Improved LCAO-MO-SCF π-Electron Method. I. Hydrocarbons. Journal Of The American Chemical Society, 88 (3) 404-412 doi:10.1021/ja00955a004
 
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