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Fock matrix
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1	Optional homework #10 Derive the coupled-perturbed Hartree–Fock (CPHF) equation for the first derivatives of density matrix elements with static nuclear displacement (ω = 0). What are the corresponding quantities with Add to Reading List Source URL: www.scs.illinois.edu - Date: 2015-04-30 12:48:59
2	Fock Quantization of Field Systems Coupled to Point-Particles J. Fernando Barbero1,4 1 IEM-CSIC, Serrano 123, Add to Reading List Source URL: gigda.ugr.es Language: English - Date: 2014-09-17 04:24:22 Algebra Mathematics Mathematical analysis Operator theory Linear algebra Spectral theory Ordinary differential equations Matrix theory SturmLiouville theory Eigenvalues and eigenvectors Hilbert space Eigenfunction
3	View Online / Journal Homepage / Table of Contents for this issue Chem Soc Rev Dynamic Article Links Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2012-07-06 06:51:09 Computational chemistry Theoretical chemistry Quantum chemistry Matrix theory Matrices Matrix Hartree–Fock method Diagonalizable matrix Density functional theory Algebra Chemistry Linear algebra
4	THE JOURNAL OF CHEMICAL PHYSICS 134, Communication: Linear-expansion shooting techniques for accelerating self-consistent field convergence Yan Alexander Wang,1,a) Chi Yung Yam,2 Ya Kun Chen,1 and GuanHua Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-08-31 09:27:57 Numerical linear algebra Computational chemistry Computational physics DIIS Hartree–Fock method Matrix Chemistry Quantum chemistry Physics
5	PQS Ab Initio Program Package version 4.0 USER’S GUIDE © Parallel Quantum Solutions 2011 Add to Reading List Source URL: www.pqs-chem.com Language: English - Date: 2011-03-28 16:23:31 Theoretical chemistry PQS Z-matrix Gaussian Basis set Hartree–Fock method Standard streams Tee Chemistry Computational chemistry Quantum chemistry
6	PDF Document Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-09-01 06:04:46 Computational physics Quantum chemistry Theoretical chemistry Density functional theory Time-dependent density functional theory Hartree–Fock method Matrix Chemistry Physics Computational chemistry
7	THE JOURNAL OF CHEMICAL PHYSICS 135, Time-dependent density functional theory based Ehrenfest dynamics Fan Wang,1,2 Chi Yung Yam,2 LiHong Hu,2,3 and GuanHua Chen2,a) 1 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-11-17 00:30:44 Theoretical chemistry Computational chemistry Computational physics Atomic physics Time-dependent density functional theory Hartree–Fock method Density functional theory Molecular dynamics Matrix Chemistry Physics Quantum chemistry
8	Chemical Physics Letters[removed]–503 www.elsevier.com/locate/cplett A dynamic mean-ﬁeld theory for dissipative interacting many-electron systems Satoshi Yokojima a, GuanHua Chen Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:08 Atomic physics Computational chemistry Theoretical chemistry Quantum mechanics Hartree–Fock method Fock matrix Electronic correlation Quantum dissipation Atomic orbital Physics Chemistry Quantum chemistry
9	View Online / Journal Homepage / Table of Contents for this issue Chem Soc Rev Dynamic Article Links Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2012-07-06 06:51:09 Computational chemistry Theoretical chemistry Quantum chemistry Matrix theory Matrices Matrix Hartree–Fock method Diagonalizable matrix Density functional theory Algebra Chemistry Linear algebra
10	Chemical Physics[removed]–189 www.elsevier.com/locate/chemphys Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule WanZhen Liang 1, Satoshi Yokojima 2, GuanHua Chen * Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:05 Science Computational chemistry Theoretical chemistry Quantum mechanics Polarization Circular dichroism Hartree–Fock method Hamiltonian Chemistry Physics Quantum chemistry