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Didier Bégué Vis

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*2007
3EEDidier Bégué, Claude Pouchan: Vibrational anharmonic calculations in solution: Performance of various DFT approaches. Journal of Computational Chemistry 28(8): 1456-1462 (2007)
2005
2EENeil Gohaud, Didier Bégué, Clovis Darrigan, Claude Pouchan: New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2. Journal of Computational Chemistry 26(7): 743-754 (2005)
2001
1EEDidier Bégué, Claude Pouchan: Density functional finite cluster method for polarizability of large BeN three-dimensional systems. Journal of Computational Chemistry 22(2): 230-240 (2001)

Coauthor Index

1Clovis Darrigan [2]
2Neil Gohaud [2]
3Claude Pouchan [1] [2] [3]

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)