 | 2011 |
| 5 |  | Alexander V. Larin:
Point atomic multipole moments for simulation of electrostatic potential and field in all-siliceous zeolites.
Journal of Computational Chemistry 32(11): 2459-2473 (2011) |
| 2010 |
| 4 |  | Alexander V. Larin,
G. M. Zhidomirov,
D. N. Trubnikov,
Daniel P. Vercauteren:
Ion-exchanged binuclear Ca2OX clusters, X = 1-4, as active sites of selective oxidation over MOR and FAU zeolites.
Journal of Computational Chemistry 31(2): 421-430 (2010) |
| 2008 |
| 3 |  | Alexander V. Larin,
D. N. Trubnikov,
Daniel P. Vercauteren:
Electric field convergence versus atomic basis sets in all-siliceous zeolites.
Journal of Computational Chemistry 29(1): 130-138 (2008) |
| 2 |  | Alexander V. Larin,
I. K. Sakodynskaya,
D. N. Trubnikov:
Convergence of electric field and electric field gradient versus atomic basis sets in all-siliceous and Mg substituted phillipsites.
Journal of Computational Chemistry 29(14): 2344-2358 (2008) |
| 2007 |
| 1 |  | Alexander V. Larin,
W. J. Mortier,
Daniel P. Vercauteren:
Quick scheme for evaluation of atomic charges in arbitrary aluminophosphate sieves on the basis of electron densities calculated with DFT methods.
Journal of Computational Chemistry 28(10): 1695-1703 (2007) |