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Journal of Chemical Physics, ISSN 0021-9606, 04/2007, Volume 126, Issue 16, pp. 164102 - 164102-18
A general form of orbital invariant explicitly correlated second-order closed-shell Møller-Plesset perturbation theory (MP2-F12) is derived, and compact... 
3-ELECTRON INTEGRALS | AUXILIARY BASIS-SETS | WAVE-FUNCTIONS | CORRELATED MOLECULAR CALCULATIONS | CONSISTENT BASIS-SETS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | MOLLER-PLESSET THEORY | CORRELATION ENERGIES | GAUSSIAN-BASIS SETS | 2ND-ORDER PERTURBATION-THEORY | ELECTRONIC-STRUCTURE THEORY
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 08/2011, Volume 135, Issue 8, pp. 081106 - 081106-4
The extended multireference quasi-degenerate perturbation theory, proposed by Granovsky [ J. Chem. Phys. 134 , 214113 ( 2011 ) ], is combined with internally... 
CONFIGURATION-INTERACTION CALCULATIONS | REFERENCE WAVE-FUNCTIONS | GENERALIZED MOLLER-PLESSET | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | BASIS-SETS | CONICAL INTERSECTIONS | OPEN-SHELL | MS-CASPT2 | EXCITED-STATES | SINGLET
Journal Article
Chemistry of Materials, ISSN 0897-4756, 06/2011, Volume 23, Issue 11, pp. 2979 - 2986
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 08/2013, Volume 9, Issue 8, pp. 3567 - 3580
The multireference n-electron Valence State Perturbation Theory is applied to a benchmark set of 28 organic molecules compiled by Schreiber et al. J. Chem.... 
MOLLER-PLESSET | CC3 | 2ND-ORDER | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | IMPLEMENTATION | CHEMISTRY, PHYSICAL | SPECTRUM | TRANSITIONS | FULL CONFIGURATION-INTERACTION | V STATE | FORMULATION | EXCITED-STATES
Journal Article
JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, 07/2019, Volume 151, Issue 4, p. 044114
We develop a stochastic resolution of identity representation to the second-order Matsubara Green's function (sRI-GF2) theory. Using a stochastic resolution of... 
MOLLER-PLESSET | ELECTRON-GAS | EXCITATIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CORRELATION-ENERGY | CHEMISTRY, PHYSICAL | BAND-GAPS
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 11/2018, Volume 149, Issue 17, p. 174112
A highly scalable stochastic algorithm is proposed and implemented for computing the basis-set-incompleteness correction to the diagonal, frequency-independent... 
INTEGRALS | PERTURBATION-THEORY | QUANTUM-CHEMISTRY | TERMS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | COUPLED-CLUSTER METHODS | CHEMISTRY, PHYSICAL | CONVERGENCE | SYSTEMS | MOLLER-PLESSET THEORY | ENERGIES | ELECTRONIC-STRUCTURE THEORY
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 01/2001, Volume 114, Issue 1, pp. 108 - 117
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 03/2017, Volume 146, Issue 12, p. 124132
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 03/2011, Volume 134, Issue 9, pp. 094115 - 094115-14
We investigate the dynamical mean-field theory (DMFT) from a quantum chemical perspective. Dynamical mean-field theory offers a formalism to extend quantum... 
INFINITE DIMENSIONS | MOTT TRANSITION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | FERMIONS | SYSTEMS | MOLLER-PLESSET THEORY | MONTE-CARLO METHOD | ELECTRONIC-STRUCTURE CALCULATIONS | IMPURITIES | HUBBARD-MODEL | Hydrogen - chemistry | Quantum Theory | Physics - Strongly Correlated Electrons
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 09/2016, Volume 145, Issue 12, p. 124115
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 06/2001, Volume 114, Issue 23, pp. 10252 - 10264
The present work presents three second-order perturbative developments from a complete active space (CAS) zero-order wave function, which are strictly additive... 
SPACE | MOLLER-PLESSET | REFERENCE WAVE-FUNCTIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EFFECTIVE-HAMILTONIANS | SPECTRUM | FULL CONFIGURATION-INTERACTION | FIELD REFERENCE FUNCTION | CONNECTED-MOMENTS EXPANSION
Journal Article