Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2008 / 01 Vol. 119; Iss. 1-3
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A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes
Valentin Paul Nicu, Johannes Neugebauer, Stephen K. Wolff, Evert Jan BaerendsVolume:
119
Language:
english
Pages:
19
DOI:
10.1007/s00214-006-0234-x
Date:
January, 2008
File:
PDF, 1.46 MB
english, 2008