Didier Bégué

	2007
3		Didier Bégué, Claude Pouchan: Vibrational anharmonic calculations in solution: Performance of various DFT approaches. Journal of Computational Chemistry 28(8): 1456-1462 (2007)
	2005
2		Neil 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
1		Didier 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

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

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