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Jaffé, H. H. (1952) Free Electron Wave Functions as Approximations To MO Wave Functions for Conjugated Molecules. The Journal of Chemical Physics, 20 (10) 1646 doi:10.1063/1.1700232

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Reference TypeJournal (article/letter/editorial)
TitleFree Electron Wave Functions as Approximations To MO Wave Functions for Conjugated Molecules
JournalThe Journal of Chemical Physics
AuthorsJaffé, H. H.Author
Year1952 (October)Volume20
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.1700232
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Mindat Ref. ID2004285Long-form Identifiermindat:1:5:2004285:9
GUID0
Full ReferenceJaffé, H. H. (1952) Free Electron Wave Functions as Approximations To MO Wave Functions for Conjugated Molecules. The Journal of Chemical Physics, 20 (10) 1646 doi:10.1063/1.1700232
Plain TextJaffé, H. H. (1952) Free Electron Wave Functions as Approximations To MO Wave Functions for Conjugated Molecules. The Journal of Chemical Physics, 20 (10) 1646 doi:10.1063/1.1700232
In(1952, October) The Journal of Chemical Physics Vol. 20 (10) AIP Publishing

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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
Abbott, J. A., Bolton, H. C. (1952) Electrical Polarizability as a Criterion for Molecular Wave Functions. The Journal of Chemical Physics, 20 (4) 762-763 doi:10.1063/1.1700561
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Banyard, K. E. (1960) Diamagnetism as a Test of Wave Functions for Some Simple Molecules. The Journal of Chemical Physics, 33 (3) 832-836 doi:10.1063/1.1731270
Patil, S. H., Tang, K. T. (2003) Simple model potential and model wave functions for (Na, K, Rb, Cs)–H molecules. The Journal of Chemical Physics, 118 (11). 4905-4912 doi:10.1063/1.1545677
Patil, S. H., Tang, K. T., Toennies, J. P. (1999) Boundary condition determined wave functions for the ground states of one- and two-electron homonuclear molecules. The Journal of Chemical Physics, 111 (16). 7278-7289 doi:10.1063/1.480102
Clementi, Enrico (1961) Ground‐State Wave Functions for Linear Molecules. The Journal of Chemical Physics, 34 (4) 1468-1469 doi:10.1063/1.1731782
Allen, Leland C. (1959) Electronic Wave Functions for Polyatomic Molecules. The Journal of Chemical Physics, 31 (3) 736-737 doi:10.1063/1.1730454
Fox, Kenneth, Krohn, Burton J., Shaffer, Wave H. (1979) Cubic and quartic anharmonic potential energy functions for octahedral XY6 molecules. The Journal of Chemical Physics, 71 (5) 2222 doi:10.1063/1.438554
Bischoff, Florian A., Valeev, Edward F. (2011) Low-order tensor approximations for electronic wave functions: Hartree–Fock method with guaranteed precision. The Journal of Chemical Physics, 134 (10). 104104pp. doi:10.1063/1.3560091
 
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