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The Journal of Chemical Physics, 1992, Volume 97, Issue 7, pp. 5019-5030
Convergence to the basis-set limit in ab initio calculations at the correlated level on the water dimer
J. G. C. M. van Duijneveldt-van de Rijdt and F. B. van Duijneveldt
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http://dx.doi.org/10.1063/1.463856
The Journal of Chemical Physics, 1999, Volume 111, Issue 9, pp. 3812-3819
Interaction optimized basis sets for correlated ab initio calculations on the water dimer
J. G. C. M. van Duijneveldt-van de Rijdt and F. B. van Duijneveldt
Код: Выделить всё
http://dx.doi.org/10.1063/1.479684
Chemical Physics Letters, Volume 318, Issues 1-3, 18 February 2000, Pages 203-209
Importance of secondary electrostatic interactions in hydrogen-bonding complexes: an investigation using the self-consistent charge and configuration method for subsystems
Tadafumi Uchimarua, Jacek Korchowieca, Seiji Tsuzukia, Kazunari Matsumuraa and Shun-ichi Kawaharaa
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http://dx.doi.org/10.1016/S0009-2614(00)00026-9