Yirong Mo

	2009
5		Lingchun Song, Jinshuai Song, Yirong Mo, Wei Wu: An efficient algorithm for energy gradients and orbital optimization in valence bond theory. Journal of Computational Chemistry 30(3): 399-406 (2009)
	2007
4		John Frederick Beck, Yirong Mo: How resonance assists hydrogen bonding interactions: An energy decomposition analysis. Journal of Computational Chemistry 28(1): 455-466 (2007)
	2005
3		Lingchun Song, Yirong Mo, Qianer Zhang, Wei Wu: XMVB: A program for ab initio nonorthogonal valence bond computations. Journal of Computational Chemistry 26(5): 514-521 (2005)
	2000
2		Yirong Mo, Jiali Gao: Ab initio QM/MM simulations with a molecular orbital-valence bond (MOVB) method: application to an SN2 reaction in water. Journal of Computational Chemistry 21(16): 1458-1469 (2000)
	1999
1		Taijin Zhou, Yirong Mo: General method for symmetry orbitals and tensors in electronic structure calculations. Journal of Computational Chemistry 20(3): 305-321 (1999)

Coauthor Index

1	John Frederick Beck	[4]
2	Jiali Gao	[2]
3	Jinshuai Song	[5]
4	Lingchun Song	[3] [5]
5	Wei Wu	[3] [5]
6	Qianer Zhang	[3]
7	Taijin Zhou	[1]

Colors in the list of coauthors