Exploration of the full conformational space of N-acetyl-L-glutamate-N-methylamide: An ab initio and DFT study: Molecular physics of building blocks of life under isolated or defined conditions

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Bibliographic Details
Published in:The European physical journal. D, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2002, Vol.20 (3), p.531-542
Main Authors: MASMAN, M. F, ZAMORA, M. A, RODRIGUEZ, A. M, FIDANZA, N. G, PERUCHENA, N. M, ENRIZ, R. D, CSIZMADIA, I. G
Format: Article
Language:English
Subjects:
Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Density-functional theory
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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ISSN:1434-6060
1434-6079