Ab initio calculations of the electron density in the molecules of substituted 1-(4-fluorophenyl)-3-phenyltriazenes

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Bibliographic Details
Published inRussian chemical bulletin Vol. 47; no. 9; pp. 1835 - 1836
Main Authors Shcherbakova, O. V., Kravtsov, D. N., Peregudov, A. S., Borisov, Yu. A.
Format Journal Article
LanguageEnglish
Published 01.09.1998
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ISSN:1066-5285
1573-9171
DOI:10.1007/BF02495718