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 | 2011 | |
|---|---|---|
| j5 |      | T. Zoboki, I. Mayer: Extremely localized nonorthogonal orbitals by the pairing theorem. Journal of Computational Chemistry 32(4): 689-695 (2011) |
| 2007 | ||
| j4 | | I. Mayer: Bond order and valence indices: A personal account. Journal of Computational Chemistry 28(1): 204-221 (2007) |
| 2006 | ||
| j3 | | 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 | ||
| j2 | | 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 | ||
| j1 | | I. Mayer, M. Révész: Warning to the users of the "GEOMO" program system. Computers & Chemistry 6(3): 153 (1982) |
| 1 | D. Asturiol | |
| 2 | G. J. Halász | |
| 3 | M. Révész | |
| 4 | P. Salvador | |
| 5 | Á. Vibók | |
| 6 | T. Zoboki |
Colors in the list of coauthors
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