Collect. Czech. Chem. Commun.
1981, 46, 1318-1323
https://doi.org/10.1135/cccc19811318
CNDO/S CI calculation of spin-orbit coupling and intersystem crossing in photochemical biradical formation reaction
Boris F. Minaeva and David M. Kižnerb
a The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 121 38 Prague 2, Czechoslovakia
b Tomsk State University, 634 010 Tomsk, U.S.S.R.
Crossref Cited-by Linking
- Theodorakopoulos Giannoula, Petsalakis Ioannis D, Child Mark S, Hannachi Hedi, Anoune Naoual, Arnaud Christian, Lant��ri Pierre, Longeray R��mi, Chermette Henry, Minaev Boris F., ��gren Hans: An ab initio potential energy surface and spectroscopic constants for the X1��+g state of NO+2. Journal of Molecular Structure: THEOCHEM 1998, 434, 177. <https://doi.org/10.1016/S0166-1280(98)00094-3>
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