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Electron Transition Current Density in Molecules. 2. Ab Initio Calculations for Electronic Transitions in Ethylene and Formaldehyde

✍ Scribed by Freedman, Teresa B.; Gao, Xuling; Shih, Mei-Ling; Nafie, Laurence A.

Book ID
120013338
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
155 KB
Volume
102
Category
Article
ISSN
1089-5639

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