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![]() Date: 2015-03-03 15:53:44Chemistry Computational chemistry GAMESS Post-HartreeFock methods Fragment molecular orbital Theoretical chemistry Quantum chemistry Ab initio quantum chemistry methods Coupled cluster PQS MOLCAS | Add to Reading List |
![]() | CHEM 548 Molecular Electronic Structure Spring 2015 Room: Period: Noyes Laboratory 164DocID: 1pdfD - View Document |
![]() | ADVANCES IN ELECTRONIC STRUCTURE THEORY: GAMESS A DECADE LATER MARK S. GORDON AND MICHAEL W. SCHMIDT DEPARTMENT OF CHEMISTRY AND AMES LABORATORY, IOWA STATE UNIVERSITY, AMES, IA 50011DocID: 1oE3G - View Document |
![]() | AN INTRODUCTION TO GAMESS See: www.msg.chem.iastate.edu GAMESSDocID: 1o0mQ - View Document |
![]() | Published on WebAre 1,5-Disubstituted Semibullvalenes that Have C2v Equilibrium Geometries Necessarily Bishomoaromatic? Eric C. Brown,* Daven K. Henze, and Weston Thatcher Borden Contribution from the DepartDocID: 1gCVo - View Document |
![]() | The ThUL School in Actinide Chemistry June, 2th to 6th 2014 Time Mon ( 2nd, KIT-FTU)DocID: 1gggk - View Document |