Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Sadlej's electric polarization method of Gaussian basis functions was applied to the double-zeta effective core potential basis sets of Stevens, Basch, Krauss, Jasien and Cundari to generate a new augmented polarized valence double-zeta set, named as pSBKJC, which is appropriate for the calculation of dynamic polarizabilities and Raman intensities. The pSBKJC basis set was developed for the atoms of families 14-17 (from C to F, Si to Cl, Ge to Br and Sn to I). In order to assess the performance of this new basis set, these properties were compared to those evaluated using Sadlej's set, available in the EMSL online library under the name of Sadlej-pVTZ. In these tests, Hartr...
Orientador: Pedro Antonio Muniz VazquezTese (doutorado) - Universidade Estadual de Campinas, Institu...
The dynamic Raman scattering activities and the molecular polarizabilities of hydrogen compounds fro...
Neste trabalho, as intensidades Raman absolutas de moléculas em fase gasosa, descritas pela Teoria d...
Accurate calculation of molecular polarizabilities and Raman intensities required high-level correla...
The SOS-IVO method previously successfully applied to the calculation of molecular dipole polarizabi...
An ab initio study of the influence of electronic correlation on Raman excitation profiles of small ...
In this paper a methodology for the computation of Raman scattering cross-sections and depolarizatio...
The dynamic Raman scattering activities and the molecular polarizabilities of hydrogen compounds fro...
This work was supported through NSF Grant No. CHE-8712315Author Institution: Department of Chemistry...
This work was supported through NSF Grant No. CHE-8712315Author Institution: Department of Chemistry...
The f-block elements are addressed in this third part of a series of prolapse-free basis sets of qua...
In this paper a methodology for the computation of Raman scattering cross-sections and depolarizatio...
Estudos pioneiros na década de 1970 com cálculos ab initio inauguraram o campo da química quântica r...
The static dipole polarizabilities of Ne, CO, N2, F2, HF, H2O, HCN, and C2H2 (acetylene) have been d...
O presente trabalho aborda o desenvolvimento de metodologias para o cálculo das intensidades absolut...
Orientador: Pedro Antonio Muniz VazquezTese (doutorado) - Universidade Estadual de Campinas, Institu...
The dynamic Raman scattering activities and the molecular polarizabilities of hydrogen compounds fro...
Neste trabalho, as intensidades Raman absolutas de moléculas em fase gasosa, descritas pela Teoria d...
Accurate calculation of molecular polarizabilities and Raman intensities required high-level correla...
The SOS-IVO method previously successfully applied to the calculation of molecular dipole polarizabi...
An ab initio study of the influence of electronic correlation on Raman excitation profiles of small ...
In this paper a methodology for the computation of Raman scattering cross-sections and depolarizatio...
The dynamic Raman scattering activities and the molecular polarizabilities of hydrogen compounds fro...
This work was supported through NSF Grant No. CHE-8712315Author Institution: Department of Chemistry...
This work was supported through NSF Grant No. CHE-8712315Author Institution: Department of Chemistry...
The f-block elements are addressed in this third part of a series of prolapse-free basis sets of qua...
In this paper a methodology for the computation of Raman scattering cross-sections and depolarizatio...
Estudos pioneiros na década de 1970 com cálculos ab initio inauguraram o campo da química quântica r...
The static dipole polarizabilities of Ne, CO, N2, F2, HF, H2O, HCN, and C2H2 (acetylene) have been d...
O presente trabalho aborda o desenvolvimento de metodologias para o cálculo das intensidades absolut...
Orientador: Pedro Antonio Muniz VazquezTese (doutorado) - Universidade Estadual de Campinas, Institu...
The dynamic Raman scattering activities and the molecular polarizabilities of hydrogen compounds fro...
Neste trabalho, as intensidades Raman absolutas de moléculas em fase gasosa, descritas pela Teoria d...