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.; Grimme, S.

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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: https://hdl.handle.net/11858/00-001M-0000-0012-FA46-7 Version Permalink: https://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: Date issued: 1999

Publication Status: Issued

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Identifiers: eDoc: 223760
Other: 11541

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Title: Journal of Physical Chemistry A

Source Genre: Journal

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Pages: - Volume / Issue: 103 Sequence Number: - Start / End Page: 7766 - 7772 Identifier: -