Tolosa, S., Esperilla, J. J., del Valle, F. J. Olivares (1990) Overestimation of the coupling component in the CP technique. Application of the indirect counterpoise correction to the H2O?HF hydrogen-bonded system. Journal of Computational Chemistry, 11 (5). 576-588 doi:10.1002/jcc.540110507

See Also

These are possibly similar items as determined by title/reference text matching only.

	Tolosa, S., Espinosa, J., del Valle, F. J. Olivares (1991) Computation of spectroscopic properties of van der Waals systems from post-SCFab initio potentials including the EICP alternative counterpoise technique. Journal of Computational Chemistry, 12 (5). 611-619 doi:10.1002/jcc.540120511
	Olivares del Valle, F. J., Tolosa, S., Ojalvo, E. A., Esperilla, J. J. (1986) The polarization‐function counterpoise method. An application of the diagrammatic perturbation theory to the He–H2 molecule in the region of the van der Waals minimum. The Journal of Chemical Physics, 85 (6). 3448-3457 doi:10.1063/1.450967
	Tolosa, S., Esperilla, J.J., Espinosa, J., del Valle, F.J.Olivares (1988) The nature of the SCF basis set superposition error. Application of the indirect counterpoise method in polyatomic van der Waals molecules. Chemical Physics, 127. 65-71 doi:10.1016/0301-0104(88)87107-6
	Olivares del Valle, F. J., Tolosa, S., Esperilla, J. J., Ojalvo, E. A., Requena, A. (1986) About the overestimation of the basis set superposition error on interaction energy calculations for van der Waals systems. The Journal of Chemical Physics, 84 (9). 5077-5080 doi:10.1063/1.450658
	del Valle, F.J.Olivares, Tolosa, S., Ojalvo, E.A., Espinosa, J. (1988) A proposal for avoiding overestimation in the counterpoise basis set superposition error. Application to diatomic van der Waals systems. Chemical Physics, 127. 343-350 doi:10.1016/0301-0104(88)87132-5
	Olivares Del Valle, F. J., Tolosa, S., Piñeiro, A. Lopez, Requena, A. (1985) Ab initiocalculations of intermolecular potentials. The ground state of the ArH2van der Waals molecule. Journal of Computational Chemistry, 6 (1). 39-45 doi:10.1002/jcc.540060107
	Vos, R. J., Hendriks, R., Van Duijneveldt, F. B. (1990) SCF, MP2, and CEPA-1 calculations on the OH ? O hydrogen bonded complexes (H2O)2 and (H2O-H2CO). Journal of Computational Chemistry, 11 (1). 1-18 doi:10.1002/jcc.540110102
	Olivares del Valle, F.J., Tolosa, S., Espinosa, J. (1985) Basis set superposition effects in electronic Populations Calculated on Hydrogen Bonded Systems. Journal of Molecular Structure: THEOCHEM, 120. 277-283 doi:10.1016/0166-1280(85)85116-2
	Galano, Annia, Alvarez–Idaboy, J. Raúl (2006) A new approach to counterpoise correction to BSSE. Journal of Computational Chemistry, 27 (11). 1203-1210 doi:10.1002/jcc.20438
	del Valle, F. J. Olivares, Aguilar, M.A. (1992) Correlation and solvation effects. IV. A systematic analysis of the influence of cavity size and shape on solvation properties in the polarizable continuum model with electron correlation. Journal of Computational Chemistry, 13 (2). 115-134 doi:10.1002/jcc.540130202
	Frisch, Michael J., Del Bene, Janet E., Binkley, J. Stephen, Schaefer, Henry F. (1986) Extensive theoretical studies of the hydrogen‐bonded complexes (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H−, and (NH3)2. The Journal of Chemical Physics, 84 (4). 2279-2289 doi:10.1063/1.450390