Molecular orbital constraint of interaction coordinates. An...

Journal of the American Chemical Society 1978 / 02 Vol. 100; Iss. 3

Molecular orbital constraint of interaction coordinates. An approximate quadratic potential function

Swanson, B. I., Arnold, T. H., Dewar, M. J. S., Rafalko, J. J., Rzepa, H. S., Yamaguchi, Y.
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Volume:
100
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00471a019
Date:
February, 1978
File:
PDF, 825 KB
english, 1978
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