Related references
Note: Only part of the references are listed.Photodynamics in Complex Environments: Ab Initio Multiple Spawning Quantum Mechanical/Molecular Mechanical Dynamics
Aaron M. Virshup et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions
Arindam Chakraborty et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Second-order Moller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory
Pal Dahle et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Explicit-r(12) correlation methods and local correlation methods
Peter M. W. Gill et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
A simple F12 geminal correction in multi-reference perturbation theory
Seiichiro Ten-no
CHEMICAL PHYSICS LETTERS (2007)
Hartree-Fock-limit energies and structures with a few dozen distributed Gaussians
Gyula Tasi et al.
CHEMICAL PHYSICS LETTERS (2007)
Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomics
Pal Dahle et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Explicit dynamical electron-proton correlation in the nuclear-electronic orbital framework
Chet Swalina et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
R12 methods in explicitly correlated molecular electronic structure theory
Wim Klopper et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2006)
Application of Gaussian-type geminals in local second-order Moller-Plesset perturbation theory
Robert Polly et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde
JD Coe et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
New correlation factors for explicitly correlated electronic wave functions
DP Tew et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Computation of conical intersections by using perturbation techniques -: art. no. 104107
L Serrano-Andrés et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Natural orbitals as substitutes for optimized orbitals in complete active space wavefunctions
ML Abrams et al.
CHEMICAL PHYSICS LETTERS (2004)
Initiation of explicitly correlated Slater-type geminal theory
S Ten-No
CHEMICAL PHYSICS LETTERS (2004)
Identification of deadwood in configuration spaces through general direct configuration interaction
J Ivanic et al.
THEORETICAL CHEMISTRY ACCOUNTS (2001)