Conformational analysis of Be(II) and Mg(II) complexes of N-acetyl alanine methyl ester

Conformational changes of N-acetyl alanine methyl ester upon binding of Be(II) and Mg(II) have been investigated by means of ab initio MO-SCF calculations with minimal basis set. Results obtained with single step optimized geometries are compared with those computed with full energy gradient optimiz...

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Bibliographic Details
Main Authors: Sirirat Kokpol, Supot Hannongbua, Wutichai Yentongchai, B. M. Rode
Other Authors: Mahidol University
Format: Article
Published: 2018
Subjects:
Online Access:https://repository.li.mahidol.ac.th/handle/123456789/15704
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Institution: Mahidol University