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Special Issue on Application of Density Functional Theory in Chemical Reactions

Environmental Management Group, National Institute of Advanced Industrial Science and Technology, AIST TOHOKU, 4-2-1 Nigatake, Miyagino-ku, Sendai 983-8551, Japan
Int. J. Mol. Sci. 2002, 3(4), 234-236; https://0-doi-org.brum.beds.ac.uk/10.3390/i3040234
Received: 26 February 2002 / Published: 25 April 2002
(This article belongs to the Special Issue Application of Density Functional Theory)
Note: In lieu of an abstract, this is an excerpt from the first page.

Rapid advances are taking place in the application of density functional theory (DFT) to describe complex chemical reactions.[...] View Full-Text
MDPI and ACS Style

Chatterjee, A. Special Issue on Application of Density Functional Theory in Chemical Reactions. Int. J. Mol. Sci. 2002, 3, 234-236. https://0-doi-org.brum.beds.ac.uk/10.3390/i3040234

AMA Style

Chatterjee A. Special Issue on Application of Density Functional Theory in Chemical Reactions. International Journal of Molecular Sciences. 2002; 3(4):234-236. https://0-doi-org.brum.beds.ac.uk/10.3390/i3040234

Chicago/Turabian Style

Chatterjee, Abhijit. 2002. "Special Issue on Application of Density Functional Theory in Chemical Reactions" International Journal of Molecular Sciences 3, no. 4: 234-236. https://0-doi-org.brum.beds.ac.uk/10.3390/i3040234

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