Can Single-Reference Coupled Cluster Theory Describe Static Correlation?
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Thomas M Henderson | Ireneusz W Bulik | Gustavo E Scuseria | Ireneusz W. Bulik | G. Scuseria | T. M. Henderson
[1] J. Pople,et al. Self‐Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater‐Type Orbitals. Extension to Second‐Row Molecules , 1970 .
[2] Wilfried Meyer,et al. Ionization energies of water from PNO‐CI calculations , 2009 .
[3] Paul W. Ayers,et al. Efficient description of strongly correlated electrons with mean-field cost , 2014, 1401.8019.
[4] I. I. Ukrainskii. New variational function in the theory of quasi-one-dimensional metals , 1977 .
[5] Josef Paldus,et al. Coupled cluster approaches with an approximate account of triexcitations and the optimized inner projection technique , 1990, Physical review. B, Condensed matter.
[6] Mark A Ratner,et al. Modeling light-induced charge transfer dynamics across a metal-molecule-metal junction: bridging classical electrodynamics and quantum dynamics. , 2014, The Journal of chemical physics.
[7] Marcel Nooijen,et al. pCCSD: parameterized coupled-cluster theory with single and double excitations. , 2010, The Journal of chemical physics.
[8] H. Eshuis,et al. Electron correlation methods based on the random phase approximation , 2012, Theoretical Chemistry Accounts.
[9] Gustavo E. Scuseria,et al. Particle-particle and quasiparticle random phase approximations: connections to coupled cluster theory. , 2013, The Journal of chemical physics.
[10] Isaiah Shavitt,et al. Many – Body Methods in Chemistry and Physics: Proof of the linked-diagram theorem , 2009 .
[11] Martin Head-Gordon,et al. Benchmark variational coupled cluster doubles results , 2000 .
[12] Weitao Yang,et al. Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles. , 2013, The Journal of chemical physics.
[13] Henry F. Schaefer,et al. A new implementation of the full CCSDT model for molecular electronic structure , 1988 .
[14] R. Bartlett,et al. Coupled-cluster theory in quantum chemistry , 2007 .
[15] Andreas Görling,et al. Random-phase approximation correlation methods for molecules and solids , 2011 .
[16] Enrico Clementi,et al. Complete multi-configuration self-consistent field theory , 1967 .
[17] Toon Verstraelen,et al. Assessing the accuracy of new geminal-based approaches. , 2014, The journal of physical chemistry. A.
[18] Josef Paldus,et al. A Critical Assessment of Coupled Cluster Method in Quantum Chemistry , 2007 .
[19] Gustavo E. Scuseria,et al. Seniority zero pair coupled cluster doubles theory. , 2014, The Journal of chemical physics.
[20] J. Hubbard. Electron correlations in narrow energy bands , 1963, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[21] T. H. Dunning. Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .
[22] Curtis L. Janssen,et al. An efficient reformulation of the closed‐shell coupled cluster single and double excitation (CCSD) equations , 1988 .
[23] Karol Kowalski,et al. Can ordinary single-reference coupled-cluster methods describe the potential energy curve of N2? The renormalized CCSDT(Q) study , 2001 .
[24] Thomas M Henderson,et al. Range-separated Brueckner coupled cluster doubles theory. , 2013, Physical review letters.
[25] Josef Paldus,et al. Approximate account of the connected quadruply excited clusters in the coupled-pair many-electron theory , 1984 .
[26] Piotr Piecuch,et al. The Usefulness of Exponential Wave Function Expansions Employing One- and Two-Body Cluster Operators in Electronic Structure Theory: The Extended and Generalized Coupled-Cluster Methods , 2006 .
[27] Julia E. Rice,et al. The closed‐shell coupled cluster single and double excitation (CCSD) model for the description of electron correlation. A comparison with configuration interaction (CISD) results , 1987 .
[28] Patrick Bultinck,et al. A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals. , 2013, Journal of chemical theory and computation.
[29] Jean-Paul Blaizot,et al. Quantum Theory of Finite Systems , 1985 .
[30] Thomas M Henderson,et al. The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach. , 2008, The Journal of chemical physics.
[31] Piecuch,et al. Approximate account of connected quadruply excited clusters in single-reference coupled-cluster theory via cluster analysis of the projected unrestricted Hartree-Fock wave function. , 1996, Physical review. A, Atomic, molecular, and optical physics.
[32] Jens Oddershede,et al. A coupled cluster polarization propagator method applied to CH , 1986 .
[33] J. Cullen,et al. Generalized valence bond solutions from a constrained coupled cluster method , 1996 .
[34] Martin Head-Gordon,et al. A fusion of the closed-shell coupled cluster singles and doubles method and valence-bond theory for bond breaking. , 2012, The Journal of chemical physics.
[35] R. Bartlett,et al. The full CCSDT model for molecular electronic structure , 1987 .
[36] Thomas M Henderson,et al. Seniority-based coupled cluster theory. , 2014, The Journal of chemical physics.
[37] Paul W. Ayers,et al. The influence of orbital rotation on the energy of closed-shell wavefunctions , 2014 .
[38] F. Neese,et al. Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method. , 2009, The Journal of chemical physics.
[39] Gustavo E. Scuseria,et al. Quasiparticle Coupled Cluster Theory for Pairing Interactions , 2014, 1403.6818.
[40] Daniel Kats,et al. Communication: The distinguishable cluster approximation. , 2013, The Journal of chemical physics.
[41] Jorge G. Hirsch,et al. Comparison between exact and approximate treatments of the pairing interaction for finite Fermi systems , 2003 .
[42] Josef Paldus,et al. Applicability of coupled‐pair theories to quasidegenerate electronic states: A model study , 1980 .
[43] Frank Weinhold,et al. Reduced Density Matrices of Atoms and Molecules. I. The 2 Matrix of Double‐Occupancy, Configuration‐Interaction Wavefunctions for Singlet States , 1967 .
[44] Martin Head-Gordon,et al. The quadratic coupled cluster doubles model , 2000 .
[45] Thomas M Henderson,et al. Pair extended coupled cluster doubles. , 2015, The Journal of chemical physics.
[46] T. H. Dunning. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .