Density Functional Calculations, Structure, and Vibrational...

Journal of Physical Chemistry A 2003 / 12 Vol. 107; Iss. 49

Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in Its S 0 , S 1 (n,π*), T 1 (n,π*), and T 2 (π,π*) States †

Choo, Jaebum, Kim, Sunghwan, Drucker, Stephen, Laane, Jaan
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Volume:
107
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp030444s
Date:
December, 2003
File:
PDF, 89 KB
english, 2003
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