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MNDO
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#	Item
11	Ivan Tubert-Brohman Email: [removed] URL: http://ivan.tubert.org Education Ph. D. in Computational Chemistry, 2001–2006. Dissertation topic: The development of improved semiempirical methods; Research Advisor: Wi Add to Reading List Source URL: ivan.tubert.org Language: English - Date: 2013-01-30 00:41:08 MNDO William L. Jorgensen Chemistry PM3 BOSS
12	Ivan Tubert-Brohman - Résumé - page Ivan Tubert-Brohman - Résumé - page Ivan Tubert-Brohman Email: [removed] URL: http://ivan.tubert.org Education Add to Reading List Source URL: ivan.tubert.org Language: English - Date: 2013-01-30 00:41:08 MNDO William L. Jorgensen Chemistry PM3 BOSS
13	MOPAC Molecular Orbital Calculations on Diatomics To run a molecular orbital calculation for a diatomic on a Windows or Mac system, use a text editor like Word, SimpleText, or Notepad to create the input file. An example Add to Reading List Source URL: www.colby.edu Language: English - Date: 2014-03-28 16:18:34 MNDO Computer file File Chmod Ls Find Computing MOPAC PM3
14	Introduction 1-1 Add to Reading List Source URL: www.msg.ameslab.gov Language: English - Date: 2013-05-30 17:29:43 GAMESS Fragment molecular orbital MNDO PM3 MPQC Electronic correlation Multi-configurational self-consistent field Chemistry Computational chemistry Science
15	PDF Document Add to Reading List Source URL: www.nap.edu Language: English - Date: 1999-08-20 15:13:39 Michael J. S. Dewar Physics MINDO MNDO Robert A. Welch Foundation Molecule Chemical bond Erich Hückel Walter Thiel Chemistry Fellows of the Royal Society Physical chemistry
16	PDF Document Add to Reading List Source URL: www.msg.chem.iastate.edu Language: English - Date: 2013-05-30 17:29:43 GAMESS Fragment molecular orbital MNDO PM3 MPQC Electronic correlation Multi-configurational self-consistent field Chemistry Computational chemistry Science
17	PDF Document Add to Reading List Source URL: cc-ipcp.icp.ac.ru Language: English - Date: 2001-04-12 08:51:14 Quantum chemistry MOPAC MNDO Semi-empirical quantum chemistry method PM3 Gaussian Basis set Electronic band structure Molecular orbital Chemistry Theoretical chemistry Computational chemistry
18	Microsoft Word - MOPAC2009 brochure draft1.doc Add to Reading List Source URL: openmopac.net Language: English - Date: 2008-11-02 19:39:36 MOPAC Semi-empirical quantum chemistry method MNDO Chemical element Ab initio quantum chemistry methods SAM1 AM1* Chemistry PM3 Austin Model 1

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