CHF Perturbation theory has been applied to develop an ab initio computational approach to electric hyperpolarizability tensors in benzen
The fourth-rank hypermagnetizability tensor of the benzene molecule has been evaluated at the couple...
Theoretical methods based on the random-phase approximation have been applied to evaluate near Hartr...
The hyperpolarizabilities of benzene have been calculated using a free-electron model for the π...
CHF Perturbation theory has been applied to develop an ab initio computational approach to electric ...
Coupled Hartree-Fock perturbation theory has been applied within the framework of high-quality basis...
Static electronic and vibrational longitudinal first hyperpolarizabilities (beta(L)(e)(0) and beta(L...
A new computational scheme for electric dipole hyperpolarizabilities has been devised within the c...
Coupled Hartree-Fock perturbation theory is employed to compute electric dipole hyperpolarizabilitie...
Uncoupled Hartree-Fock perturbation theory has been used to calculate magnetic properties in substit...
A new computational scheme for electric dipole hyperpolarizabilities has been devised within the cou...
Extended basis sets of gaussian functions were used to calculate near Hartree-Fock estimates of the ...
Structure - property relationship and dispersion effects for disubstituted benzene molecules have be...
Five basis sets of gaussian functions have been developed to calculate magnetic properties of the be...
Five basis sets of gaussian functions have been developed to calculate magnetic properties of the be...
The fourth-rank hypermagnetizability tensor of the benzene molecule has been evaluated at the couple...
Theoretical methods based on the random-phase approximation have been applied to evaluate near Hartr...
The hyperpolarizabilities of benzene have been calculated using a free-electron model for the π...
CHF Perturbation theory has been applied to develop an ab initio computational approach to electric ...
Coupled Hartree-Fock perturbation theory has been applied within the framework of high-quality basis...
Static electronic and vibrational longitudinal first hyperpolarizabilities (beta(L)(e)(0) and beta(L...
A new computational scheme for electric dipole hyperpolarizabilities has been devised within the c...
Coupled Hartree-Fock perturbation theory is employed to compute electric dipole hyperpolarizabilitie...
Uncoupled Hartree-Fock perturbation theory has been used to calculate magnetic properties in substit...
A new computational scheme for electric dipole hyperpolarizabilities has been devised within the cou...
Extended basis sets of gaussian functions were used to calculate near Hartree-Fock estimates of the ...
Structure - property relationship and dispersion effects for disubstituted benzene molecules have be...
Five basis sets of gaussian functions have been developed to calculate magnetic properties of the be...
Five basis sets of gaussian functions have been developed to calculate magnetic properties of the be...
The fourth-rank hypermagnetizability tensor of the benzene molecule has been evaluated at the couple...
Theoretical methods based on the random-phase approximation have been applied to evaluate near Hartr...
The hyperpolarizabilities of benzene have been calculated using a free-electron model for the π...
DOI
Add to ORKG