Harmonic force filed for amino acid L-glutamine by MNDO semiempirical method
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference9 articles.
1. P. Dhamelincourt and F.J. Ramírez, Appl. Spectrosc. (in press)
2. Ground states of molecules. 38. The MNDO method. Approximations and parameters
3. Harmonic force field for the glycine molecule by semiempirical methods
4. Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
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2. L-glutamine: Dynamical properties investigation by means of INS, IR, RAMAN, 1H NMR and DFT techniques;Chemical Physics;2014-10
3. Amino Acid Chemistry in Solution: Structural Study and Vibrational Dynamics of Glutamine in Solution. An ab Initio Reaction Field Model;The Journal of Physical Chemistry B;1998-07-18
4. Force field and normal coordinate calculations of the amino acid l-asparagine;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-11
5. Infrared and Raman spectra of L-asparagine and L-asparagine-d5 in the solid state;Journal of Raman Spectroscopy;1995-11
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