A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes
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Open access via publisher
Authors
Nicu, V.
Neugebauer, J.
Wolff, Stephen
Baerends, E.
Date
2008Type
Journal Article
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Nicu, V. and Neugebauer, J. and Wolff, S. and Baerends, E. 2008. A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 119: pp. 245-263.
Source Title
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
ISSN
School
Nanochemistry Research Institute