Article in Edited Volumes
(Book chapter)


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


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



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.

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