A Density-Matrix-Based Simulated Annealing (Sa) Technique For Locating Minimum Energy Structures On The Neutral Polythiophene Potential Energy Surface

AuthID
 P-016-3E6
4
Author(s)
NANDY, S
·
CHAUDHURY, P
·
BHATTACHARYYA, SP
Document Type
Article
Year published
2008
Published
in Journal of Theoretical and Computational Chemistry, ISSN: 0219-6336
Volume: 07, Issue: 05, Pages: 977-987
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ISSN: 0219-6336
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