Related references
Note: Only part of the references are listed.Computational Photobiology and Beyond
Igor Schapiro et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2010)
Theoretical models incorporating electron correlation
John A. Pople et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)
Communication: Second-order multireference perturbation theory with explicit correlation: CASPT2-F12
Toru Shiozaki et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Multireference perturbation theory can predict a false ground state
Cristopher Camacho et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Restoring the size consistency of multireference configuration interactions through class dressings: Applications to ground and excited states
Nadia Ben Amor et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Multiconfigurational quantum chemical methods for molecular systems containing actinides
Laura Gagliardi et al.
CHEMICAL SOCIETY REVIEWS (2007)
Quantum chemistry of the excited state:: 2005 overview
L Serrano-Andrés et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2005)
Calibration of the n-electron valence state perturbation theory approach
RWA Havenith et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
A modified definition of the zeroth-order Hamiltonian in multiconfigurational perturbation theory (CASPT2)
G Ghigo et al.
CHEMICAL PHYSICS LETTERS (2004)
The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer
P Celani et al.
MOLECULAR PHYSICS (2004)
MOLCAS:: a program package for computational chemistry
G Karlström et al.
COMPUTATIONAL MATERIALS SCIENCE (2003)
Analytical energy gradients for internally contracted second-order multireference perturbation theory
P Celani et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Quantum chemical studies of redox-active enzymes
PEM Siegbahn
FARADAY DISCUSSIONS (2003)
The ground state potential for the chromium dimer revisited
BO Roos
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS (2003)
Equi-g(r) sequence of systems derived from the square-well potential
H Sakai et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Introduction of n-electron valence states for multireference perturbation theory
C Angeli et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Calculations using generalized valence bond based Moller-Plesset perturbation theory
M Sejpal et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Multireference perturbation theory for large restricted and selected active space reference wave functions
P Celani et al.
JOURNAL OF CHEMICAL PHYSICS (2000)