Theoretical Studies of Structures of Vanadium Complexes: Reactivities and 51V 
NMR Chemical Shifts in Solution

Bühl, M.; Schurhammer, R.; Imhof, P.

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Theoretical Studies of Structures of Vanadium Complexes: Reactivities and ⁵¹V NMR Chemical Shifts in Solution

Bühl, M., Schurhammer, R., & Imhof, P. (2004). Theoretical Studies of Structures of Vanadium Complexes: Reactivities and ⁵¹V NMR Chemical Shifts in Solution. In S. Wagner, W. Handke, A. Bode, & F. Durst (Eds.), High Performance Computing in Science and Engineering, Munich 2004 (pp. 189-198). Berlin: Springer-Verlag.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-97BD-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-97BE-1

Genre: Book Chapter

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Creators:
Bühl, M.¹, Author
Schurhammer, R., Author
Imhof, P., Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

Pages: -

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Table of Contents: -

Rev. Type: Peer

Identifiers: eDoc: 221154

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Title: High Performance Computing in Science and Engineering, Munich 2004

Source Genre: Book

Creator(s):
Wagner, S., Editor
Handke, W., Editor
Bode, A., Editor
Durst, F., Editor

Affiliations:
-

Publ. Info: Berlin : Springer-Verlag

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 189 - 198 Identifier: -