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Wolfsberg, Max (1953) Relative Energies of Polar and Nonpolar Valence Bond Functions and Molecular Orbital Method. I. The Journal of Chemical Physics, 21 (5) 943 doi:10.1063/1.1699074

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Reference TypeJournal (article/letter/editorial)
TitleRelative Energies of Polar and Nonpolar Valence Bond Functions and Molecular Orbital Method. I
JournalThe Journal of Chemical Physics
AuthorsWolfsberg, MaxAuthor
Year1953 (May)Volume21
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1699074
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Mindat Ref. ID2007550Long-form Identifiermindat:1:5:2007550:1
GUID0
Full ReferenceWolfsberg, Max (1953) Relative Energies of Polar and Nonpolar Valence Bond Functions and Molecular Orbital Method. I. The Journal of Chemical Physics, 21 (5) 943 doi:10.1063/1.1699074
Plain TextWolfsberg, Max (1953) Relative Energies of Polar and Nonpolar Valence Bond Functions and Molecular Orbital Method. I. The Journal of Chemical Physics, 21 (5) 943 doi:10.1063/1.1699074
In(1953, May) The Journal of Chemical Physics Vol. 21 (5) AIP Publishing

See Also

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Wolfsberg, Max (1953) Relative Energies of Polar and Nonpolar Valence Bond Functions and Molecular Orbital Method. II. The Journal of Chemical Physics, 21 (5) 943-944 doi:10.1063/1.1699075
Bigeleisen, Jacob, Wolfsberg, Max (1953) Temperature Independent Factor in the Relative Rates of Isotopic Three Center Reactions. The Journal of Chemical Physics, 21 (11) 1972-1974 doi:10.1063/1.1698726
Wolfsberg, Max (1953) Note on a Nitrogen Molecule Calculation. The Journal of Chemical Physics, 21 (12) 2166-2169 doi:10.1063/1.1698804
Benjamin, Ilan (2008) Empirical valence bond model of an SN2 reaction in polar and nonpolar solvents. The Journal of Chemical Physics, 129 (7). 74508pp. doi:10.1063/1.2970083
Glockler, George (1953) Bond Energies and Bond Distances of Hydrocarbons. The Journal of Chemical Physics, 21 (7) 1242-1248 doi:10.1063/1.1699175
Frost, Arthur A., Musulin, Boris (1953) A Mnemonic Device for Molecular Orbital Energies. The Journal of Chemical Physics, 21 (3) 572-573 doi:10.1063/1.1698970
Chen, Zhenhua, Chen, Xun, Wu, Wei (2013) Nonorthogonal orbital basedN-body reduced density matrices and their applications to valence bond theory. I. Hamiltonian matrix elements between internally contracted excited valence bond wave functions. The Journal of Chemical Physics, 138 (16). 164119pp. doi:10.1063/1.4801631
Dooling, J. S. (1953) Effect of 3pAtomic Orbital on Energy of the Double Bond. The Journal of Chemical Physics, 21 (5) 859-862 doi:10.1063/1.1699047
Jaffé, H. H. (1953) Studies in Molecular Orbital Theory of Valence. II. The Transition State in Walden Inversion Type Reactions. The Journal of Chemical Physics, 21 (9) 1618 doi:10.1063/1.1699320
Wolfsberg, Max (1960) Isotope Effects on Reaction Rates and the Reaction Coordinate. The Journal of Chemical Physics, 33 (1) 21-22 doi:10.1063/1.1731081
Galbraith, John Morrison (2010) The effect of orbital type and active space size on valence bond structure weights and bond dissociation energies. Molecular Physics, 108. 2551-2558 doi:10.1080/00268976.2010.512570
 
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