AB INITIO MO CALCULATION STUDIES FOR SEVERAL...

Journal of Theoretical and Computational Chemistry 2004 / 09 Vol. 3; Iss. 3

AB INITIO MO CALCULATION STUDIES FOR SEVERAL NOVEL ENTRIES TO TROPANE COMPOUNDS

FORSYTHE, KELSEY M., ROBERTSON, DANIEL H., ZHENG, QI-HUANG
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Volume:
3
Language:
english
Journal:
Journal of Theoretical and Computational Chemistry
DOI:
10.1142/S0219633604001069
Date:
September, 2004
File:
PDF, 1.12 MB
english, 2004
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