Noncovalent Forces

¡ Challenges and Advances in Computational Chemistry and Physics āĻŦāχ 19 ¡ Springer
āχ-āĻŦ⧁āĻ•
532
āĻĒ⧃āĻˇā§āĻ āĻž
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āĻāχ āχ-āĻŦ⧁āϕ⧇āϰ āĻŦāĻŋāĻˇā§Ÿā§‡

Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization. This volume describes the current state of the art in terms of what we now know, and the current questions requiring answers in the future. Topics range from very strong (ionic) to very weak (CH--Ī€) interactions. In the intermediate regime, forces to be considered are H-bonds, particularly CH--O and OH--metal, halogen, chalcogen, pnicogen and tetrel bonds, aromatic stacking, dihydrogen bonds, and those involving radicals. Applications include drug development and predictions of crystal structure.

āϞ⧇āĻ–āĻ• āϏāĻŽā§āĻĒāĻ°ā§āϕ⧇

Currently, Prof. of Computational Chemistry, Utah State University, USA
Education
B.S. (Chemistry) City College of New York
May, 1972
A.M. (Chemistry) Harvard University
May, 1974
Ph.D. (Chemical Physics) Harvard University

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