Prediction of approximate transition states by...

Journal of Computational Chemistry 1999 / 08 Vol. 20; Iss. 11

Prediction of approximate transition states by Bell-Evans-Polanyi principle: I

Anglada, Josep Maria, Besal�, Emili, Bofill, Josep Maria, Crehuet, Ramon
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Volume:
20
Language:
english
Pages:
18
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199908)20:113.0.co;2-2
Date:
August, 1999
File:
PDF, 925 KB
english, 1999
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