Ab initio VCD calculation of a transition-metal containing molecule and a new intensity enhancement mechanism for VCD

Citation
Yn. He et al., Ab initio VCD calculation of a transition-metal containing molecule and a new intensity enhancement mechanism for VCD, J AM CHEM S, 123(45), 2001, pp. 11320-11321
Citations number
11
Categorie Soggetti
Chemistry & Analysis",Chemistry
Journal title
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
ISSN journal
00027863 → ACNP
Volume
123
Issue
45
Year of publication
2001
Pages
11320 - 11321
Database
ISI
SICI code
0002-7863(20011114)123:45<11320:AIVCOA>2.0.ZU;2-F