Conformational analysis of vitamin K-1 model molecule: a theoretical study

Erstveröffentlichung

2011

Authors

Zakharov, Alexander V.

Vogt, Natalja

Wissenschaftlicher Artikel

Published in

Structural Chemistry ; 22 (2011), 2. - S. 305-311. - ISSN 1040-0400. - eISSN 1572-9001

Link to publication

https://dx.doi.org/10.1007/s11224-010-9706-7

Faculties

Fakultät für Naturwissenschaften

Institutions

Institut für Theoretische Chemie
AG Chemieinformationssysteme

Subject headings

[Free subject headings]: Density functional calculations | Vitamin K | Conformers | Molecular structure | Excited states | EPOXIDE REDUCTASE VKOR | GAUSSIAN-TYPE BASIS | K CARBOXYLASE VKC | TRANSITION-STATES | ORGANIC-MOLECULES | ORBITAL METHODS | BASIS SETS | MECHANISM | PHOTOCHEMISTRY | PHYLLOQUINONE
[DDC subject group]: DDC 500 / Natural sciences & mathematics | DDC 540 / Chemistry & allied sciences

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