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Theoretical and Computational Models for Organic Chemistry
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Theoretical and Computational Models for Organic Chemistry

Proceedings of the NATO ASI held in Praia de Porto Novo, Portugal, August/September 1990. Ranges over the realm of theoretical and physical organic chemistry, from a novel potential energy surface for O 4, relevant for the processes occurring in the ozone layer, to models of the three-dimensional st
Undertittel
Proceedings
ISBN
9780792313144
Språk
Engelsk
Vekt
446 gram
Utgivelsesdato
30.6.1991
Antall sider
452