Quadratic canonical transformation theory and higher order density matrices.
暂无分享,去创建一个
Garnet Kin-Lic Chan | Eric Neuscamman | Takeshi Yanai | G. Chan | E. Neuscamman | T. Yanai | Takeshi Yanai | Eric Neuscamman
[1] M. Reiher,et al. Density matrix renormalization group calculations on relative energies of transition metal complexes and clusters. , 2008, The Journal of chemical physics.
[2] Debashree Ghosh,et al. Orbital optimization in the density matrix renormalization group, with applications to polyenes and beta-carotene. , 2007, The Journal of chemical physics.
[3] A. DePrince,et al. Cumulant reconstruction of the three-electron reduced density matrix in the anti-Hermitian contracted Schrödinger equation. , 2007, The Journal of chemical physics.
[4] Garnet Kin-Lic Chan,et al. Canonical transformation theory from extended normal ordering. , 2007, The Journal of chemical physics.
[5] Garnet Kin-Lic Chan,et al. Canonical Transformation Theory for Dynamic Correlations in Multireference Problems , 2007 .
[6] B. Roos. The Complete Active Space Self‐Consistent Field Method and its Applications in Electronic Structure Calculations , 2007 .
[7] D. Mazziotti. Anti-hermitian part of the contracted Schrödinger equation for the direct calculation of two-electron reduced density matrices , 2007 .
[8] John F. Stanton,et al. Applications of Post‐Hartree—Fock Methods: A Tutorial , 2007 .
[9] John M. Herbert,et al. Magnitude and significance of the higher-order reduced density matrix cumulants , 2007 .
[10] David A Mazziotti,et al. Anti-hermitian contracted schrödinger equation: direct determination of the two-electron reduced density matrices of many-electron molecules. , 2006, Physical review letters.
[11] G. Chan,et al. Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group. , 2006, The Journal of chemical physics.
[12] Garnet Kin-Lic Chan,et al. Canonical transformation theory for multireference problems. , 2006, The Journal of chemical physics.
[13] Andrew G. Taube,et al. New perspectives on unitary coupled‐cluster theory , 2006 .
[14] Trygve Helgaker,et al. A priori calculation of molecular properties to chemical accuracy , 2004 .
[15] R. Cimiraglia,et al. n-electron valence state perturbation theory: A spinless formulation and an efficient implementation of the strongly contracted and of the partially contracted variants , 2002 .
[16] M. Head‐Gordon,et al. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group , 2002 .
[17] S. White,et al. Numerical canonical transformation approach to quantum many-body problems , 2002, cond-mat/0201346.
[18] Frank E. Harris,et al. Cumulant-based approximations to reduced density matrices , 2002 .
[19] Celestino Angeli,et al. Introduction of n-electron valence states for multireference perturbation theory , 2001 .
[20] Jeppe Olsen,et al. Full configuration interaction benchmarking of coupled-cluster models for the lowest singlet energy surfaces of N2 , 2000 .
[21] Hans-Joachim Werner,et al. Multireference perturbation theory for large restricted and selected active space reference wave functions , 2000 .
[22] Josef Paldus,et al. A Critical Assessment of Coupled Cluster Method in Quantum Chemistry , 2007 .
[23] Debashis Mukherjee,et al. Cumulant expansion of the reduced density matrices , 1999 .
[24] S. White,et al. Ab initio quantum chemistry using the density matrix renormalization group , 1998, cond-mat/9808118.
[25] D. Mazziotti. Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions , 1998 .
[26] Debashis Mukherjee,et al. Normal ordering and a Wick-like reduction theorem for fermions with respect to a multi-determinantal reference state , 1997 .
[27] Per-Åke Malmqvist,et al. Multiconfiguration perturbation theory with imaginary level shift , 1997 .
[28] Debashis Mukherjee,et al. Normal order and extended Wick theorem for a multiconfiguration reference wave function , 1997 .
[29] Hans-Joachim Werner,et al. Third-order multireference perturbation theory The CASPT3 method , 1996 .
[30] Yasuda,et al. Direct determination of the quantum-mechanical density matrix using the density equation. , 1996, Physical review letters.
[31] D. Mukherjee,et al. A Coupled Cluster Approach to the Electron Correlation Problem Using a Correlated Reference State , 1995 .
[32] Gustavo E. Scuseria,et al. Achieving Chemical Accuracy with Coupled-Cluster Theory , 1995 .
[33] Stephen R. Langhoff,et al. Quantum mechanical electronic structure calculations with chemical accuracy , 1995 .
[34] Rodney J. Bartlett,et al. Multi-reference averaged quadratic coupled-cluster method: a size-extensive modification of multi-reference CI , 1993 .
[35] C. Valdemoro,et al. Approximating q-order reduced density matrices in terms of the lower-order ones. II. Applications. , 1993, Physical review. A, Atomic, molecular, and optical physics.
[36] Kimihiko Hirao,et al. Multireference Møller-Plesset method , 1992 .
[37] Hans-Joachim Werner,et al. A comparison of the efficiency and accuracy of the quadratic configuration interaction (QCISD), coupled cluster (CCSD), and Brueckner coupled cluster (BCCD) methods , 1992 .
[38] Björn O. Roos,et al. Second-order perturbation theory with a complete active space self-consistent field reference function , 1992 .
[39] Kerstin Andersson,et al. Second-order perturbation theory with a CASSCF reference function , 1990 .
[40] Hans-Joachim Werner,et al. A comparison of variational and non-variational internally contracted multiconfiguration-reference configuration interaction calculations , 1990 .
[41] John D. Watts,et al. The unitary coupled-cluster approach and molecular properties. Applications of the UCC(4) method , 1989 .
[42] Peter J. Knowles,et al. A determinant based full configuration interaction program , 1989 .
[43] Rodney J. Bartlett,et al. Alternative coupled-cluster ansätze II. The unitary coupled-cluster method , 1989 .
[44] T. H. Dunning. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .
[45] U. Kaldor,et al. Many-Body Methods in Quantum Chemistry , 1989 .
[46] John D. Watts,et al. Some Consideration of Alternative Ansätz in Coupled-Cluster Theory , 1989 .
[47] Karl F. Freed,et al. Tests and Applications of Complete Model Space Quasidegenerate Many-Body Perturbation Theory for Molecules , 1989 .
[48] P. Knowles,et al. An efficient internally contracted multiconfiguration–reference configuration interaction method , 1988 .
[49] R. Bishop,et al. Recent Progress in MANY-BODY THEORIES , 1988 .
[50] P. Knowles,et al. An efficient method for the evaluation of coupling coefficients in configuration interaction calculations , 1988 .
[51] Robert J. Gdanitz,et al. The averaged coupled-pair functional (ACPF): A size-extensive modification of MR CI(SD) , 1988 .
[52] Mark R. Hoffmann,et al. A unitary multiconfigurational coupled‐cluster method: Theory and applications , 1988 .
[53] P. Knowles,et al. A second order multiconfiguration SCF procedure with optimum convergence , 1985 .
[54] P. Knowles,et al. An efficient second-order MC SCF method for long configuration expansions , 1985 .
[55] Peter J. Knowles,et al. A new determinant-based full configuration interaction method , 1984 .
[56] Sourav Pal,et al. Use of a unitary wavefunction in the calculation of static electronic properties , 1984 .
[57] Werner Kutzelnigg,et al. Quantum chemistry in Fock space. III. Particle‐hole formalism , 1984 .
[58] Sourav Pal,et al. Use of a size-consistent energy functional in many electron theory for closed shells , 1983 .
[59] Werner Kutzelnigg,et al. Quantum chemistry in Fock space. I. The universal wave and energy operators , 1982 .
[60] Michael W. Schmidt,et al. Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model , 1982 .
[61] Hans-Joachim Werner,et al. The self‐consistent electron pairs method for multiconfiguration reference state functions , 1982 .
[62] Bernard Kirtman,et al. Simultaneous calculation of several interacting electronic states by generalized Van Vleck perturbation theory , 1981 .
[63] Werner Kutzelnigg,et al. Generalized k-particle brillouin conditions and their use for the construction of correlated electronic wavefunctions , 1979 .
[64] Ernest R. Davidson,et al. Size consistency in the dilute helium gas electronic structure , 1977 .
[65] H. Nakatsuji. Equation for the direct determination of the density matrix , 1976 .
[66] L. Cohen,et al. Hierarchy equations for reduced density matrices , 1976 .
[67] Ernest R. Davidson,et al. Configuration interaction calculations on the nitrogen molecule , 1974 .
[68] T. H. Dunning. Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .
[69] R. Smith. " Recent Progress in Many-Body Theories , 2022 .