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pro vyhledávání: '"C. L. Winstead"'
Autor:
P. W. Langhoff, C. L. Winstead
Publikováno v:
International Journal of Quantum Chemistry. 102:948-955
Early studies of the electronically excited states of molecules by John A. Pople and coworkers employing ab initio single-excitation configuration interaction (SECI) calculations helped to simulate related applications of these methods to the partial
Autor:
C. L. Winstead, F. J. McGuigan
Publikováno v:
Journal of Experimental Psychology. 103:885-890
Publikováno v:
The Journal of Chemical Physics. 91:1796-1812
The relationship between the interatomic distance and the positions of valence-shell and K-shell sigma(asterisk) photoionization resonances is investigated theoretically for the molecules C2, F2, N2, O2, CO, NO, C2H2, C2H4, C2H6, HCN, H2CO, N20, CO2,