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

van Eikema Hommes N (1996)


Publication Language: English

Publication Type: Book chapter / Article in edited volumes

Publication year: 1996

Publisher: GDCh Gesellschaft Deutscher Chemiker

Edited Volumes: Software-Entwicklung in der Chemie 10; Software Development in Chemistry 10

City/Town: Frankfurt am Main

Book Volume: 10

Pages Range: 159-173

ISBN: 3-924763-57-7

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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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