Full Paper
Theoretical Studies on the Hydrogen-bonding and π-Stacking Interactions in the m-Nisoldipine Polymorphism Dimers
Article first published online: 19 JAN 2012
DOI: 10.1002/cjoc.201180468
Copyright © 2012 SIOC, CAS, Shanghai & WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Additional Information
How to Cite
Zhu, M., Meng, L., Zheng, S., Wang, J. and Zeng, Y. (2012), Theoretical Studies on the Hydrogen-bonding and π-Stacking Interactions in the m-Nisoldipine Polymorphism Dimers. Chin. J. Chem., 30: 233–240. doi: 10.1002/cjoc.201180468
Publication History
- Issue published online: 15 FEB 2012
- Article first published online: 19 JAN 2012
- Manuscript Accepted: 23 AUG 2011
- Manuscript Received: 6 MAY 2011
Funded by
- the National Natural Science Foundation of China. Grant Number: 20801017, 20973053, 21073051
- the Natural Science Foundation of Hebei Province . Grant Number: B2010000371, B2011205058
- the Education Department Foundation of Hebei Province. Grant Number: ZD2010126
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