Organometallic Chemistry in the Computer, Ab-Initio/DFT Computations

Article in Edited Volumes
(Book chapter)


Publication Details

Author(s): van Eikema Hommes N
Editor(s): J. Gasteiger (Ed.)
Title edited volumes: Software-Entwicklung in der Chemie 10; Software Development in Chemistry 10
Publisher: GDCh Gesellschaft Deutscher Chemiker
Publishing place: Frankfurt am Main
Publication year: 1996
Volume: 10
Pages range: 159-173
ISBN: 3-924763-57-7
Language: English


FAU Authors / FAU Editors

van Eikema Hommes, Nico Dr.
Computer-Chemie-Centrum


How to cite

APA:
van Eikema Hommes, N. (1996). Organometallic Chemistry in the Computer, Ab-Initio/DFT Computations. In J. Gasteiger (Ed.) (Eds.), Software-Entwicklung in der Chemie 10; Software Development in Chemistry 10 (pp. 159-173). Frankfurt am Main: GDCh Gesellschaft Deutscher Chemiker.

MLA:
van Eikema Hommes, Nico. "Organometallic Chemistry in the Computer, Ab-Initio/DFT Computations." Software-Entwicklung in der Chemie 10; Software Development in Chemistry 10 Ed. J. Gasteiger (Ed.), Frankfurt am Main: GDCh Gesellschaft Deutscher Chemiker, 1996. 159-173.

BibTeX: 

Last updated on 2018-19-04 at 03:17