We introduce and benchmark a new systematically improvable route for excited-state calculations, state-specific configuration interaction ($\Delta$CI). Starting with a reference built from optimized configuration state functions, separate CI calculations are performed for each targeted state (hence state-specific orbitals and determinants). Accounting for single and double excitations produces the $\Delta$CISD model, which can be improved with second-order Epstein-Nesbet perturbation theory ($\Delta$CISD+EN2) or a posteriori Davidson corrections ($\Delta$CISD+Q). These models were gauged against a vast and diverse set of 294 reference excitation energies. We have found that $\Delta$CI is significantly more accurate than standard ground-stat...
International audienceWe employ quantum Monte Carlo to obtain chemically accurate vertical and adiab...
The use of $\Delta$SCF methods has a rich history in the computational study of electronic excited s...
The aim of this chapter is to present constricted variational density functional theory (CV-DFT), a ...
We introduce and benchmark a systematically improvable route for excited-state calculations, state-s...
We present an excited-state-specific coupled-cluster approach in which both the molecular orbitals a...
Hierarchy configuration interaction (hCI) has been recently introduced as an alternative configurati...
We report ground- and excited-state dipole moments and oscillator strengths (computed in different `...
Excited states in molecules can be difficult to investigate and generally require methods that are e...
State-average calculations based on mixture of states are increasingly being exploited across chemis...
The development of variational density functional theory approaches to excited electronic states is ...
Thesis (Ph.D.)--University of Washington, 2016-06The microscopic and molecular-level characterizatio...
In the present work, we report an efficient implementation of configuration interaction singles (CIS...
A procedure for the calculation of spin–orbit coupling (SOC) at the delta self-consistent field (ΔSC...
The constrained density functional theory-configuration interaction (CDFT-CI) method has previously ...
Excited states of chemical systems are extremely important in understanding spectra, chemical phenom...
International audienceWe employ quantum Monte Carlo to obtain chemically accurate vertical and adiab...
The use of $\Delta$SCF methods has a rich history in the computational study of electronic excited s...
The aim of this chapter is to present constricted variational density functional theory (CV-DFT), a ...
We introduce and benchmark a systematically improvable route for excited-state calculations, state-s...
We present an excited-state-specific coupled-cluster approach in which both the molecular orbitals a...
Hierarchy configuration interaction (hCI) has been recently introduced as an alternative configurati...
We report ground- and excited-state dipole moments and oscillator strengths (computed in different `...
Excited states in molecules can be difficult to investigate and generally require methods that are e...
State-average calculations based on mixture of states are increasingly being exploited across chemis...
The development of variational density functional theory approaches to excited electronic states is ...
Thesis (Ph.D.)--University of Washington, 2016-06The microscopic and molecular-level characterizatio...
In the present work, we report an efficient implementation of configuration interaction singles (CIS...
A procedure for the calculation of spin–orbit coupling (SOC) at the delta self-consistent field (ΔSC...
The constrained density functional theory-configuration interaction (CDFT-CI) method has previously ...
Excited states of chemical systems are extremely important in understanding spectra, chemical phenom...
International audienceWe employ quantum Monte Carlo to obtain chemically accurate vertical and adiab...
The use of $\Delta$SCF methods has a rich history in the computational study of electronic excited s...
The aim of this chapter is to present constricted variational density functional theory (CV-DFT), a ...