In this paper we present the first results for linear response theory in the multireference Fock space framework. Dipole moments of the open shell radicals hydro peroxy radical, hydroxyl radical, and formyloxyl radical are discussed in this paper. The results obtained from the analytic response are compared with the experimental as well as the finite field results including relaxation of the orbitals and the results suggest that the effects of relaxation are substantial. The Fock space approach enables us to obtain the properties of excited states of these radicals in a single calculation. The dipole moments of the first excited states of the above radicals are also reported. The results of the lower Fock space sector energy derivatives are...
Author Institution: Department of Chemistry, The Ohio State UniversityAb initio calculations have be...
A few recent achievements within the area of the accurate determination of molecular (response) prop...
The coupled-cluster singles doubles model with perturbative treatment of triples (CCSD(T)) coupled w...
We report molecular response properties of open-shell doublet radicals, obtained analytically using ...
60-67In this paper we report the first results of Fock space multi-reference coupled-cluster linear...
In this letter, we present dipole moments and polarizabilities of some open-shell doublet radicals, ...
Fock space (FS) multi-reference (MR) coupled-cluster (CC) has been established to be state-of-the-ar...
Fock space multireference coupled-cluster (FSMRCC) method emerged as an efficient tool to describe t...
Theoretical evaluation of molecular properties of excited states is extremely necessary as the lifet...
In this letter, we compute the properties of the ground-state and low-lying excited states of the wa...
Results of unrestricted Hartree-Fock calculations (at various basis set levels) are used for rationa...
Calculations of conceptual density functional theory (DFT) reactivity indices are mainly restricted ...
The coupled-cluster singles doubles model with perturbative treatment of triples (CCSD(T)) coupled w...
In this article, we report the first implementation of the recently developed Fock space multirefere...
Vibrational excited state energies have been calculated using vibrational coupled cluster linear res...
Author Institution: Department of Chemistry, The Ohio State UniversityAb initio calculations have be...
A few recent achievements within the area of the accurate determination of molecular (response) prop...
The coupled-cluster singles doubles model with perturbative treatment of triples (CCSD(T)) coupled w...
We report molecular response properties of open-shell doublet radicals, obtained analytically using ...
60-67In this paper we report the first results of Fock space multi-reference coupled-cluster linear...
In this letter, we present dipole moments and polarizabilities of some open-shell doublet radicals, ...
Fock space (FS) multi-reference (MR) coupled-cluster (CC) has been established to be state-of-the-ar...
Fock space multireference coupled-cluster (FSMRCC) method emerged as an efficient tool to describe t...
Theoretical evaluation of molecular properties of excited states is extremely necessary as the lifet...
In this letter, we compute the properties of the ground-state and low-lying excited states of the wa...
Results of unrestricted Hartree-Fock calculations (at various basis set levels) are used for rationa...
Calculations of conceptual density functional theory (DFT) reactivity indices are mainly restricted ...
The coupled-cluster singles doubles model with perturbative treatment of triples (CCSD(T)) coupled w...
In this article, we report the first implementation of the recently developed Fock space multirefere...
Vibrational excited state energies have been calculated using vibrational coupled cluster linear res...
Author Institution: Department of Chemistry, The Ohio State UniversityAb initio calculations have be...
A few recent achievements within the area of the accurate determination of molecular (response) prop...
The coupled-cluster singles doubles model with perturbative treatment of triples (CCSD(T)) coupled w...