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Journal of Chemical Physics
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181	Essays of an Information Scientist, Vol:9, p.9, 1986 Current Contents, #2, p.3-10, January 13, 1986 current eommemts” EUGENE GARFIELD INSTITUTE FOR SCIENTIFIC Add to Reading List Source URL: www.garfield.library.upenn.edu Language: English - Date: 1999-10-01 16:24:16 Journal of Physical Chemistry A Physical Chemistry Chemical Physics Journal of the Chemical Society Physical Review Physical chemistry Zeitschrift für Physikalische Chemie Impact factor ACS style Rutherford Aris bibliography Publishing Chemistry Academic publishing
182	THE JOURNAL OF CHEMICAL PHYSICS 139, [removed]Frequency-domain multiscale quantum mechanics/electromagnetics simulation method Lingyi Meng,1 Zhenyu Yin,1 ChiYung Yam,1,a) SiuKong Koo,1 Quan Chen,2 Ngai Wong,2 and G Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2013-12-31 15:07:50 Computational science Introduction to quantum mechanics Computational electromagnetics Permittivity Physics Science Numerical analysis
183	What a difference an "A" makes Add to Reading List Source URL: www.garfield.library.upenn.edu Language: English - Date: 2003-04-16 16:40:23 Institute of Physics Perkin Transactions Physical Review Physical chemistry Journal of the Chemical Society Faraday Transactions Physical Review E Journal of Polymer Science Part A Publishing Chemistry Science
184	JOURNAL OF CHEMICAL PHYSICS VOLUME 119, NUMBER 17 1 NOVEMBER 2003 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Matrix Perturbation theory Chemistry Physics Science
185	Essays of an Information Scientist, Vol:9, p.1, 1986 Current Contents, #1, p.3-10, January 6, 1986 CuFFent Cammamts” EUGENE GARFIELD INSTITUTE Add to Reading List Source URL: www.garfield.library.upenn.edu Language: English - Date: 2000-08-14 10:11:21 Journal of the Chemical Society Faraday Transactions Physical chemistry Chemist Zeitschrift für Physikalische Chemie Chemical physics Journal of the Chemical Society Chemical substance Faraday Discussions Chemical affinity Chemistry Science Publishing
186	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
187	THE JOURNAL OF CHEMICAL PHYSICS 126, 244102 共2007兲 Time-dependent density-functional theory/localized density matrix method for dynamic hyperpolarizability Fan Wang, Chi Yung Yam, and GuanHua Chena兲 Department of Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-11-17 00:23:59 Nuclear magnetic resonance Relaxation Baselines of the Chinese territorial sea
188	JOURNAL OF CHEMICAL PHYSICS VOLUME 119, NUMBER 22 8 DECEMBER 2003 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:05 Density functional theory Hybrid functional
189	THE JOURNAL OF CHEMICAL PHYSICS 133, [removed]s2010d Time-dependent density functional theory for quantum transport Xiao Zheng,1,2 GuanHua Chen,2,3,4,a! Yan Mo,1,2,5 SiuKong Koo,2 Heng Tian,2 ChiYung Yam,2 and YiJing Yan1 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:07 Computational physics Computational chemistry Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Electronic band structure Types of radio emissions ABO blood group system Chemistry Physics Science
190	THE JOURNAL OF CHEMICAL PHYSICS 135, [removed]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