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1	DOC Document Add to Reading List Source URL: molpro.jfcr.or.jp - Date: 2016-07-11 13:05:32
2	DOC Document Add to Reading List Source URL: molpro.jfcr.or.jp - Date: 2016-07-11 13:05:32
3	平成１９年１２月がん特研究者の皆様へ標準阻害剤キットユーザーレポートの公開（その２）　これまで多くの研究者にご利用いただき、キットの有用性や今後 Add to Reading List Source URL: molpro.jfcr.or.jp Language: Japanese - Date: 2016-07-11 13:02:46
4	CV - Toru Shiozaki Contact Information Department of Chemistry Northwestern University Add to Reading List Source URL: www.shiozaki.northwestern.edu Language: English - Date: 2016-08-10 16:18:25 MOLPRO Piotr Piecuch Henryk Witek
5	Lakshminarasimhan Seshagiri, Meng‐Shiou Wu, Masha Sosonkina  Ames Laboratory , Ames, IA 50011  Zhao Zhang  Iowa State University, Ames, IA 50011  * This work was supporte Add to Reading List Source URL: iwapt.org Language: English - Date: 2009-10-15 20:01:42 Computational chemistry GAMESS Theoretical chemistry MOLPRO NWChem Firefly Fragment molecular orbital
6	The Quantum Chemistry Group (Hättig Research Group) Our group is working on a number of projects concerned with the accurate description of interactions between molecules and of molecules with surfaces, solvents and ex Add to Reading List Source URL: www.theochem.ruhr-uni-bochum.de Language: English - Date: 2015-07-02 11:19:29 Theoretical chemistry Computational chemistry Quantum chemistry Ab initio quantum chemistry methods TURBOMOLE MOLPRO Intermolecular force Crystal HartreeFock method Spartan PQS
7	M OLPRO Users Manual VersionH.-J. Werner Add to Reading List Source URL: www.molpro.net Language: English - Date: 2016-06-16 14:19:29
8	M OLPRO Users Manual VersionH.-J. Werner Add to Reading List Source URL: www.molpro.net Language: English - Date: 2016-06-16 14:19:29
9	M OLPRO Recent Changes VersionH.-J. Werner Add to Reading List Source URL: www.molpro.net Language: English - Date: 2016-06-15 14:34:38
10	SB01 9:00 – 9:17 Ab initio CALCULATIONS FOR THE GROUP 2 M2O HYPERMETALLIC OXIDES B. Ostojić1, Per Jensen2, P. A. Schwerdtfeger3, and P. R. Bunker4 1 Institute of Chemistry, Technology and Metallurgy, University of Be Add to Reading List Source URL: www.chem.uni-wuppertal.de Language: English - Date: 2014-09-26 11:54:46 Theoretical chemistry Computational chemistry Quantum chemistry Franck–Condon principle ACES Infrared spectroscopy Ab initio quantum chemistry methods Energy level MOLPRO Chemistry Spectroscopy Molecular physics