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 | Source URL: cc-ipcp.icp.ac.ruDownload Document from Source WebsiteFile Size: 1,76 MBShare Document on Facebook |
![]() | PDF DocumentDocID: 1vJkR - View Document |
![]() | PDF DocumentDocID: 1vz2M - View Document |
![]() | Reformulation in mathematical programming: an application to quantum chemistry Leo Liberti ´ LIX, Ecole Polytechnique, FPalaiseau, FranceDocID: 1v4Ke - View Document |
![]() | Quantum Chemical Workflows in the MoSGrid Science Gateway Alexander Hoffmann1, Jens Krüger2, Richard Grunzke3, Lars Packschies4, Sandra Gesing5, Sonja Herres-Pawlis*1 1Chair of Bioinorganic Chemistry, RWTH Aachen UniveDocID: 1uQEF - View Document |
![]() | arXiv:physicsv2 25 Aug 2005 ‘DARK MATTER’ AS A QUANTUM FOAM IN-FLOW EFFECT Reginald T. Cahill School of Chemistry, Physics and Earth SciencesDocID: 1uAP8 - View Document |