A critical examination of H-bonding interactions calculated using theAM1 molecular orbital method-Reference-Cited by-同舟云学术

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A critical examination of H-bonding interactions calculated using theAM1 molecular orbital method

Published:1992-11-05 Issue:5 Volume:44 Page:869-885
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Dannenberg J. J.,Evleth E. M.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference84 articles.

1. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

2. The Crystal Structure of Glycine

3. A refinement of the crystal structure of glycine

4. See and Hydrogen Bonding in Biological Structures (Springer-Verlag, Berlin, 1991), for numerous examples including many from nonbiological systems.

5. and Hydrogen Bonding in Biological Structures (Springer-Verlag, Berlin, 1991), p. 137.

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