<p>The accurate description of ground and electronic excited states is an important and challenging topic in quantum chemistry. The pairing matrix fluctuation, as a counterpart of the density fluctuation, is applied to this topic. From the pairing matrix fluctuation, the exact electron correlation energy as well as two electron addition/removal energies can be extracted. Therefore, both ground state and excited states energies can be obtained and they are in principle exact with a complete knowledge of the pairing matrix fluctuation. In practice, considering the exact pairing matrix fluctuation is unknown, we adopt its simple approximation --- the particle-particle random phase approximation (pp-RPA) --- for ground and excited states calcul...
The ground states and the first 2+ states of 20O and 22O are derived using two schemes, one consisti...
The random-phase approximation (RPA) for the electron correlation energy, combined with the exact-ex...
Thesis (Ph.D.)--University of Washington, 2016-06The microscopic and molecular-level characterizatio...
The particle-particle random phase approximation (pp-RPA) is a promising method for studying charge ...
In the past decade, the random phase approximation (RPA) has emerged as a promising post-Kohn-Sham m...
We formulate an adiabatic connection for the exchange-correlation energy in terms of pairing matrix ...
14 pages, 17 figuresThe hole-state random phase approximation (hRPA) and the particle-state random p...
This paper describes a method to do ab initio molecular dynamics in electronically excited systems w...
a b s t r a c t We report a critical analysis and comparison of a variety of random-phase-approximat...
We revisit the connection between equation-of-motion coupled cluster (EOM-CC) and random phase appro...
Starting from the equations of motion expressed as ground-state expectation values, we have derived ...
Tuning the energies of molecular excited states is a central research theme in modern chemistry with...
Density functional theory can be extended to excited states by means of a unified variational approa...
An extended variant of the spin-restricted ensemble-referenced Kohn-Sham (REKS) method, the REKS(4,4...
We developed a method for computing matrix elements of single-particle operators in the correlated r...
The ground states and the first 2+ states of 20O and 22O are derived using two schemes, one consisti...
The random-phase approximation (RPA) for the electron correlation energy, combined with the exact-ex...
Thesis (Ph.D.)--University of Washington, 2016-06The microscopic and molecular-level characterizatio...
The particle-particle random phase approximation (pp-RPA) is a promising method for studying charge ...
In the past decade, the random phase approximation (RPA) has emerged as a promising post-Kohn-Sham m...
We formulate an adiabatic connection for the exchange-correlation energy in terms of pairing matrix ...
14 pages, 17 figuresThe hole-state random phase approximation (hRPA) and the particle-state random p...
This paper describes a method to do ab initio molecular dynamics in electronically excited systems w...
a b s t r a c t We report a critical analysis and comparison of a variety of random-phase-approximat...
We revisit the connection between equation-of-motion coupled cluster (EOM-CC) and random phase appro...
Starting from the equations of motion expressed as ground-state expectation values, we have derived ...
Tuning the energies of molecular excited states is a central research theme in modern chemistry with...
Density functional theory can be extended to excited states by means of a unified variational approa...
An extended variant of the spin-restricted ensemble-referenced Kohn-Sham (REKS) method, the REKS(4,4...
We developed a method for computing matrix elements of single-particle operators in the correlated r...
The ground states and the first 2+ states of 20O and 22O are derived using two schemes, one consisti...
The random-phase approximation (RPA) for the electron correlation energy, combined with the exact-ex...
Thesis (Ph.D.)--University of Washington, 2016-06The microscopic and molecular-level characterizatio...