Ab-initio SCF investigation of?-aminobutyric acid
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,Clinical Biochemistry,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00806824.pdf
Reference46 articles.
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3. Clementi E, Cavallone F, Scordamaglia R (1977) Analytical potentials from ?ab initio? computations for the interaction energy between biomolecules. 1. Water with amino acids. J Am Chem Soc 99: 5531?5545
4. Ding Y, Krogh-Jespersen Y (1992) The glycine zwitterion does not exist in the gas phase: results from a detailed ab initio electronic structure study. J Mol Struct (Theochem) 199: 261?266
5. Ditchfield R, Hehre WJ, Pople JA (1971) Self consistent molecular orbital methods. IX. An extended Gaussian-type basis for molecular-orbital studies of organic molecules. J Chem Phys 54: 724?728
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