Cammi, R., del Valle, F.J.Olivares, Tomasi, J. (1988) Decomposition of the interaction energy with counterpoise corrections to the basis set superposition error for dimers in solution. Method and application to the hydrogen fluoride dimer. Chemical Physics, 122. 63-74 doi:10.1016/0301-0104(88)87260-4

See Also

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

	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
	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
	Del Valle, F.J.Oliveres, Tomasi, J. (1987) A simple model for molecular vibrations in solution: Application to hydrogen fluoride and its dimer in polar and non-polar solvents. Chemical Physics, 114. 231-239 doi:10.1016/0301-0104(87)80112-x
	Tolosa, S., Ojalvo, E.A., Del Valle, F.J.Olivares (1989) Interaction energy decomposition and basis set superposition error analysis in hydrogen abstraction from the nitroxyl molecule by atomic hydrogen. Journal of Molecular Structure: THEOCHEM, 184. 373-380 doi:10.1016/0166-1280(89)85105-x
	Aguilar, M.A., del Valle, F.J.Olivares (1989) A computation procedure for the dispersion component of the interaction energy in continuum solute-solvent models. Chemical Physics, 138. 327-336 doi:10.1016/0301-0104(89)87139-3
	Alagona, Giuliano., Ghio, Caterina., Latajka, Zdzislaw., Tomasi, Jacopo. (1990) Basis set superposition errors and counterpoise corrections for some basis sets evaluated for a few X-.cntdot.cntdot.cntdot.M dimers. The Journal of Physical Chemistry, 94 (6). 2267-2273 doi:10.1021/j100369a014
	del Valle, F.J.Olivares, Tomasi, J. (1991) Electron correlation and solvation effects. I. Basic formulation and preliminary attempt to include the electron correlation in the quantum mechanical polarizable continuum model so as to study solvation phenomena. Chemical Physics, 150. 139-150 doi:10.1016/0301-0104(91)80124-z
	Aguilar, M.A., del Valle, F.J.Olivares, Tomasi, J. (1991) Electron correlation and solvation effects. II. The description of the vibrational properties of a water molecule in a dielectric given by the application of the polarizable continuum model with inclusion of correlation effects. Chemical Physics, 150. 151-161 doi:10.1016/0301-0104(91)80125-2
	Muguet, Francis F., Robinson, G. Wilse (1995) Towards a new correction method for the basis set superposition error: Application to the ammonia dimer. The Journal of Chemical Physics, 102 (9). 3648-3654 doi:10.1063/1.468593
	Collins, J.R., Gallup, G.A. (1986) Reply to “does the boys and bernardi function counterpoise method actually overcorrect the basis set superposition error?”. Chemical Physics Letters, 129. 329-330 doi:10.1016/0009-2614(86)80222-6
	Del Valle, F.J.Olivares, Aguilar, M., Tolosa, S., Contador, J.C., Tomasi, J. (1990) Applications of the basic polarizable continuum model. A study of the vibrational properties of diatomic solutes. Chemical Physics, 143. 371-379 doi:10.1016/0301-0104(90)87017-6