Ab initio conformational analysis of N -formyl l -alanine amide including electron correlation-Reference-Cited by-同舟云学术

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Ab initio conformational analysis of N -formyl l -alanine amide including electron correlation

Published:2001-06 Issue: Volume:567-568 Page:361-374
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Yu Ching-Hsing,Norman Mya A,Schäfer Lothar,Ramek Michael,Peeters Anik,van Alsenoy Christian

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference72 articles.

1. Solvent effects on the conformational behavior of model peptides. A comparison between different continuum models

2. Conformational Preferences of the Asparagine Residue. Gas-Phase, Aqueous Solution, and Chloroform Solution Calculations on the Model Dipeptide

3. Ab initio calculations on Pro-Ala and Pro-Gly dipeptides

4. Accurate ab Initio Quantum Chemical Determination of the Relative Energetics of Peptide Conformations and Assessment of Empirical Force Fields

5. Ab initioSCF calculations on low-energy conformers of cyclohexaglycine

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