Performance of B3LYP Density Functional Methods for a Large...

Journal of Chemical Theory and Computation 2008 Vol. 4; Iss. 2

Performance of B3LYP Density Functional Methods for a Large Set of Organic Molecules

Tirado-Rives, Julian, Jorgensen, William L.
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Volume:
4
Year:
2008
Language:
english
Pages:
10
DOI:
10.1021/ct700248k
File:
PDF, 186 KB
english, 2008
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