Investigation of intermolecular hydrogen bond interactions in crystalline l-Cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis-Reference-Cited by-同舟云学术

Investigation of intermolecular hydrogen bond interactions in crystalline l-Cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis

Published:2009-04 Issue:1 Volume:141 Page:49-58
ISSN:0301-4622
Container-title:Biophysical Chemistry
language:en
Short-container-title:Biophysical Chemistry

Author:

Nozad Ahmad G.,Meftah Sakineh,Ghasemi Mohammad H.,Kiyani Roya A.,Aghazadeh Mustafa

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference75 articles.

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