Jan M. L. Martin

	2010
3		Tamar Ansbacher, Hemant Kumar Srivastava, Jan M. L. Martin, Avital Shurki: Can DFT methods correctly and efficiently predict the coordination number of copper(I) complexes? A case study. Journal of Computational Chemistry 31(1): 75-83 (2010)
	2008
2		Chen Levi, Jan M. L. Martin, Ilana Bar: Fundamental vibrational frequencies and dominant resonances in methylamine isotopologues by ab initio and density functional theory methods. Journal of Computational Chemistry 29(8): 1268-1276 (2008)
	2001
1		Glênisson de Oliveira, Jan M. L. Martin, Indira K. C. Silwal, Joel F. Liebman: Definitive heat of formation of methylenimine, CH2NH, and of methylenimmonium ion, CH2NH2+, by means of W2 theory . Journal of Computational Chemistry 22(13): 1297-1305 (2001)

Coauthor Index

1	Tamar Ansbacher	[3]
2	Ilana Bar	[2]
3	Chen Levi	[2]
4	Joel F. Liebman	[1]
5	Glênisson de Oliveira	[1]
6	Avital Shurki	[3]
7	Indira K. C. Silwal	[1]
8	Hemant Kumar Srivastava	[3]

Colors in the list of coauthors

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