I. Mayer

	2011
5		T. Zoboki, I. Mayer: Extremely localized nonorthogonal orbitals by the pairing theorem. Journal of Computational Chemistry 32(4): 689-695 (2011)
	2007
4		I. Mayer: Bond order and valence indices: A personal account. Journal of Computational Chemistry 28(1): 204-221 (2007)
	2006
3		P. Salvador, D. Asturiol, I. Mayer: A general efficient implementation of the BSSE-free SCF and MP2 methods based on the chemical Hamiltonian approach. Journal of Computational Chemistry 27(13): 1505-1516 (2006)
	1999
2		G. J. Halász, Á. Vibók, I. Mayer: Comparison of basis set superposition error corrected perturbation theories for calculating intermolecular interaction energies. Journal of Computational Chemistry 20(2): 274-283 (1999)
	1982
1		I. Mayer, M. Révész: Warning to the users of the "GEOMO" program system. Computers & Chemistry 6(3): 153 (1982)

Coauthor Index

1	D. Asturiol	[3]
2	G. J. Halász	[2]
3	M. Révész	[1]
4	P. Salvador	[3]
5	Á. Vibók	[2]
6	T. Zoboki	[5]

Colors in the list of coauthors

Last update Sun Jun 3 16:06:10 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page