Jason P. Holland

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2010

1 Jason P. Holland, Jennifer C. Green: Evaluation of exchange-correlation functionals for time-dependent density functional theory calculations on metal complexes. Journal of Computational Chemistry 31(5): 1008-1014 (2010)

	2010
1		Jason P. Holland, Jennifer C. Green: Evaluation of exchange-correlation functionals for time-dependent density functional theory calculations on metal complexes. Journal of Computational Chemistry 31(5): 1008-1014 (2010)

Coauthor Index

1 Jennifer C. Green [1]

Last update Thu May 31 18:55:10 2012 CET by the DBLP Team —

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