Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. I. Hamiltonian matrix elements between internally contracted excited valence bond wave functions.
暂无分享,去创建一个
Wei Wu | Wei Wu | Zhenhua Chen | Xun Chen | Zhenhua Chen | Xun Chen
[1] Donald G Truhlar,et al. VBSM: a solvation model based on valence bond theory. , 2008, The journal of physical chemistry. A.
[2] S. Hirata. Tensor Contraction Engine: Abstraction and Automated Parallel Implementation of Configuration-Interaction, Coupled-Cluster, and Many-Body Perturbation Theories , 2003 .
[3] D. Mukherjee,et al. A Coupled Cluster Approach to the Electron Correlation Problem Using a Correlated Reference State , 1995 .
[4] J. Schrieffer,et al. Induced covalent bond theory of chemisorption , 1975 .
[5] Zexing Cao,et al. Chapter 6 - A spin–free approach for valence bond theory and its applications , 2002 .
[6] J. McDouall. Biorthogonal valence bond descriptions of electronic structure , 1992 .
[7] Peifeng Su,et al. VBEFP: a valence bond approach that incorporates effective fragment potential method. , 2012, The journal of physical chemistry. A.
[8] T. Seligman,et al. Group theory and second quantization for nonorthogonal orbitals , 1971 .
[9] V. Kvasnicka. Second-quantization representation for molecular systems with nonorthogonal basis set of one-particle functions , 1977 .
[10] Wei Wu,et al. A practical valence bond method: A configuration interaction method approach with perturbation theoretic facility , 2004, J. Comput. Chem..
[11] Ajit Banerjee,et al. Applications of multiconfigurational coupled‐cluster theory , 1982 .
[12] Sanghamitra Das,et al. Inactive excitations in Mukherjee's state-specific multireference coupled cluster theory treated with internal contraction: development and applications. , 2012, The Journal of chemical physics.
[13] J. R. Collins,et al. Practical Valence-Bond Calculations , 1982 .
[14] Andreas Köhn,et al. Pilot applications of internally contracted multireference coupled cluster theory, and how to choose the cluster operator properly. , 2011, The Journal of chemical physics.
[15] D. Mukherjee,et al. Development and applications of a unitary group adapted state specific multi-reference coupled cluster theory with internally contracted treatment of inactive double excitations. , 2012, The Journal of chemical physics.
[16] Sason Shaik,et al. Valence bond configuration interaction: A practical ab initio valence bond method that incorporates dynamic correlation , 2002 .
[17] The Weyl Basis of the Unitary Group U(k) , 1972 .
[18] Josef Paldus,et al. Time-Independent Diagrammatic Approach to Perturbation Theory of Fermion Systems , 1975 .
[19] Anan Wu,et al. Efficient algorithm for the spin-free valence bond theory. I. New strategy and primary expressions , 1998 .
[20] Expansion of molecular orbital wave functions into valence bond wave functions. A simplified procedure , 1978 .
[21] P. Dirac. The basis of statistical quantum mechanics , 1929, Mathematical Proceedings of the Cambridge Philosophical Society.
[22] Kerstin Andersson,et al. Second-order perturbation theory with a CASSCF reference function , 1990 .
[23] Zhang Qianer,et al. BONDED TABLEAU METHOD FOR MANY-ELECTRON SYSTEMS , 1989 .
[24] Trygve Helgaker,et al. Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory , 2000 .
[25] Wei Wu,et al. DFVB: A Density-Functional-Based Valence Bond Method. , 2012, Journal of chemical theory and computation.
[26] P. Knowles,et al. An efficient internally contracted multiconfiguration–reference configuration interaction method , 1988 .
[27] J. McDouall. Dynamic correlation for biorthogonal valence bond reference states , 1993 .
[28] T. Seligman. THE UNITARY GROUP APPROACH TO BONDED FUNCTIONS , 1981 .
[29] Peifeng Su,et al. Ab initio nonorthogonal valence bond methods , 2013 .
[30] R. Gomer,et al. Induced covalent bond mechanism of chemisorption , 1971 .
[31] Yuchun Lin,et al. Block-localized wavefunction (BLW) method at the density functional theory (DFT) level. , 2007, The journal of physical chemistry. A.
[32] Francesco A. Evangelista,et al. A sequential transformation approach to the internally contracted multireference coupled cluster method. , 2012, The Journal of chemical physics.
[33] David L. Cooper,et al. Modern valence bond representations of CASSCF wavefunctions , 1996 .
[34] Debashis Mukherjee,et al. Normal ordering and a Wick-like reduction theorem for fermions with respect to a multi-determinantal reference state , 1997 .
[35] David L. Cooper,et al. Applications of spin-coupled valence bond theory , 1991 .
[36] R. Mcweeny,et al. The use of biorthogonal sets in valence bond calculations , 1975 .
[37] J. Simons,et al. A test of multiconfigurational coupled-cluster theory on Be(1S)+H2(X 1Σg+) → BeH2(1A1) , 1983 .
[38] Sason Shaik,et al. Classical valence bond approach by modern methods. , 2011, Chemical reviews.
[39] Peter J. Knowles,et al. A determinant based full configuration interaction program , 1989 .
[40] Philippe C. Hiberty,et al. Compact and accurate valence bond functions with different orbitals for different configurations: application to the two-configuration description of F2 , 1992 .
[41] Wei Wu,et al. An efficient algorithm for energy gradients and orbital optimization in valence bond theory , 2009, J. Comput. Chem..
[42] Mihály Kállay,et al. Computing coupled-cluster wave functions with arbitrary excitations , 2000 .
[43] Marcel Nooijen,et al. Towards a general multireference coupled cluster method: automated implementation of open-shell CCSD method for doublet states , 2001 .
[44] F. A. Matsen,et al. Spin-Free Quantum Chemistry , 1964 .
[45] P. Wormer,et al. (Heisenberg) exchange and electrostatic interactions between O2 molecules: An ab initio study , 1984 .
[46] J. H. van Lenthe,et al. The valence-bond scf (VB SCF) method.: Synopsis of theory and test calculation of oh potential energy curve , 1980 .
[47] Francesco A Evangelista,et al. An orbital-invariant internally contracted multireference coupled cluster approach. , 2011, The Journal of chemical physics.
[48] Wei Wu,et al. An efficient algorithm for complete active space valence bond self‐consistent field calculation , 2013, J. Comput. Chem..
[49] Mihály Kállay,et al. Higher excitations in coupled-cluster theory , 2001 .
[50] Sason Shaik,et al. Valence bond perturbation theory. A valence bond method that incorporates perturbation theory. , 2009, The journal of physical chemistry. A.
[51] P. Löwdin. Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction , 1955 .
[52] Werner Kutzelnigg,et al. Quantum chemistry in Fock space. I. The universal wave and energy operators , 1982 .
[53] W. Kutzelnigg. Quantum chemistry in Fock space. IV. The treatment of permutational symmetry. Spin‐free diagrams with symmetrized vertices , 1985 .
[54] Ajit Banerjee,et al. The coupled‐cluster method with a multiconfiguration reference state , 1981 .
[55] M. Hoffmann,et al. Orbitally invariant internally contracted multireference unitary coupled cluster theory and its perturbative approximation: theory and test calculations of second order approximation. , 2012, The Journal of chemical physics.
[56] Ajit Banerjee,et al. Multiconfiguration coupled-cluster calculations for excited electronic states: Applications to model systems , 1984 .
[57] Artacho,et al. Nonorthogonal basis sets in quantum mechanics: Representations and second quantization. , 1991, Physical review. A, Atomic, molecular, and optical physics.
[58] Josef Paldus,et al. Automation of the implementation of spin‐adapted open‐shell coupled‐cluster theories relying on the unitary group formalism , 1994 .
[59] G. C. Wick. The Evaluation of the Collision Matrix , 1950 .
[60] R. Mcweeny,et al. A spin‐free form of valence bond theory , 1988 .
[61] Uttam Sinha Mahapatra,et al. State-Specific Multi-Reference Coupled Cluster Formulations: Two Paradigms , 1998 .
[62] So Hirata,et al. Symbolic Algebra in Quantum Chemistry , 2006 .
[63] R. D. Poshusta,et al. Spin-free quantum chemistry. 3. Bond functions and the pauling rules. , 1966, The Journal of physical chemistry.
[64] Andreas Köhn,et al. Perturbative treatment of triple excitations in internally contracted multireference coupled cluster theory. , 2012, The Journal of chemical physics.
[65] Debashis Mukherjee,et al. Normal order and extended Wick theorem for a multiconfiguration reference wave function , 1997 .
[66] Marcel Nooijen,et al. Brueckner based generalized coupled cluster theory: Implicit inclusion of higher excitation effects , 2000 .
[67] D. Mukherjee,et al. Generalized antisymmetric ordered products, generalized normal ordered products, ordered and ordinary cumulants and their use in many electron correlation problem , 2013 .
[68] Martin Head-Gordon,et al. A tensor formulation of many-electron theory in a nonorthogonal single-particle basis , 1998 .
[69] Marcel Nooijen,et al. Extended similarity transformed equation-of-motion coupled cluster theory (extended-STEOM-CC): Applications to doubly excited states and transition metal compounds , 2000 .
[70] D. Mukherjee,et al. An algebraic proof of generalized Wick theorem. , 2010, The Journal of chemical physics.
[71] J. Cizek. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods , 1966 .
[72] J. H. van Lenthe,et al. The valence‐bond self‐consistent field method (VB–SCF): Theory and test calculations , 1983 .
[73] Peter J. Knowles,et al. A new determinant-based full configuration interaction method , 1984 .
[74] F. A. Matsen. Spin-Free Quantum Chemistry. IV. The pn Electron Configuration1 , 1966 .
[75] Mark R. Hoffmann,et al. A unitary multiconfigurational coupled‐cluster method: Theory and applications , 1988 .
[76] Sason Shaik,et al. VBPCM: A Valence Bond Method that Incorporates a Polarizable Continuum Model , 2004 .
[77] W. Goddard,et al. The Self-Consistent Field Equations for Generalized Valence Bond and Open-Shell Hartree—Fock Wave Functions , 1977 .
[78] Björn O. Roos,et al. Second-order perturbation theory with a complete active space self-consistent field reference function , 1992 .
[79] W. Goddard,et al. Generalized valence bond description of bonding in low-lying states of molecules , 1973 .
[80] Curtis L. Janssen,et al. The automated solution of second quantization equations with applications to the coupled cluster approach , 1991 .