Hartree–Fock method - PDFSEARCH.IO - Document Search Engine

Hartree–Fock method
Results: 109

#	Item
21	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
22	PRACTICAL ATOMIC STRUCTURE AND COLLISION THEORY Yong-Ki Kim Quantum Optics Laboratory Korea Atomic Energy Research Institute, Taejon, Korea and Add to Reading List Source URL: amods.kaeri.re.kr Language: English - Date: 2002-11-22 20:35:32 Quantum mechanics Quantum chemistry Rotational symmetry Atoms Atomic orbital Hydrogen atom Hartree–Fock method Hydrogen-like atom Electron Physics Chemistry Atomic physics
23	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
24	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
25	Isolated metal molecules for hydrogen storage: predicted MH12 species Add to Reading List Source URL: www.iphe.net Language: English - Date: 2011-02-16 17:21:59 Computational chemistry Atomic physics Hartree–Fock method Multi-configurational self-consistent field Gaussian Basis set Density functional theory Chemical bond Hybrid functional Chemistry Theoretical chemistry Quantum chemistry
26	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
27	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
28	JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBER[removed]OCTOBER 2004 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Quantum chemistry Atomic physics Density functional theory Hybrid functional Hartree–Fock method Basis set Ab initio quantum chemistry methods Electronic correlation Chemistry Physics Theoretical chemistry
29	Copyright © 2006 American Scientiﬁc Publishers All rights reserved Printed in the United States of America Journal of Computational and Theoretical Nanoscience Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Density functional theory Computational chemistry Computational physics Quantum chemistry Theoretical chemistry Hybrid functional Hartree–Fock method Time-dependent density functional theory Crystal Chemistry Physics Quantum mechanics
30	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

UPDATE