Ab initio molecular orbital calculations on the...

Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid

Jonsson, B., Karlstrom, G., Wennerstrom, H., Forsen, S., Roos, B., Almlof, J.
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Volume:
99
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00456a018
Date:
June, 1977
File:
PDF, 576 KB
english, 1977
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