First Page | Document Content | |
---|---|---|
Date: 2001-04-12 08:51:14Quantum chemistry MOPAC MNDO Semi-empirical quantum chemistry method PM3 Gaussian Basis set Electronic band structure Molecular orbital Chemistry Theoretical chemistry Computational chemistry | Add to Reading ListSource URL: cc-ipcp.icp.ac.ruDownload Document from Source WebsiteFile Size: 1,76 MBShare Document on Facebook |
Microsoft Word - bericht 2007_teil1.docDocID: 18ywo - View Document | |
PDF DocumentDocID: 17ays - View Document | |
Theory – W. ThielResearch Area “Ab Initio Methods” (W. Thiel)DocID: 12su4 - View Document | |
Determination of Diastereoisomers StabilityDocID: 117qH - View Document | |
Biomedical Mass Spectrometry Center Application of CSI-DIFF-MS software for identification of the best quantum chemical method for 2-, 3- and 4- nitrobenzophenone molecules and fragmentation ions Nicolae Dinca1, Ioan OprDocID: 10A3H - View Document |