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  Electron energy loss and DFT/SCI study of the singlet and triplet excited states of aminobenzonitriles and benzoquinuclidines: role of the amino group twist angle.

Bulliard, C., Allan, M., Wirtz, G., Haselbach, E., Zachariasse, K. A., Detzer, N., et al. (1999). Electron energy loss and DFT/SCI study of the singlet and triplet excited states of aminobenzonitriles and benzoquinuclidines: role of the amino group twist angle. Journal of Physical Chemistry A, 103, 7766-7772.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-FA46-7 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-E823-7
Genre: Journal Article

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 Creators:
Bulliard, C., Author
Allan, M., Author
Wirtz, G., Author
Haselbach, E., Author
Zachariasse, K. A.1, Author              
Detzer, N., Author
Grimme, S., Author
Affiliations:
1Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              

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Language(s): eng - English
 Dates: 1999
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 223760
Other: 11541
 Degree: -

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Title: Journal of Physical Chemistry A
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 103 Sequence Number: - Start / End Page: 7766 - 7772 Identifier: -