Semi-empirical quantum chemistry method

Results: 9



#Item
1Chemistry / Theoretical chemistry / Computational chemistry / Post-HartreeFock methods / Molecular modelling / Ab initio quantum chemistry methods / Max Planck Institute for Coal Research / Semi-empirical quantum chemistry method / Coupled cluster / Molecular dynamics / Quantum chemistry / Density functional theory

Theory 2.5 Director: Walter Thiel (born 1949)

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Source URL: www.kofo.mpg.de

Language: English - Date: 2014-11-10 05:49:05
2Mass / Atomic physics / Quantum chemistry / Semi-empirical mass formula / Hartree–Fock method / Asymmetry / Isospin / Capacitor / Capacitance / Physics / Nuclear physics / Particle physics

Generalities IAS Analysis Skyrme-Hartree-Fock

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Source URL: iwndt.tamu.edu

Language: English - Date: 2013-08-26 15:10:04
3Ab initio quantum chemistry methods / Molecular modelling / Semi-empirical quantum chemistry method / Coupled cluster / MNDO / Ab initio / Hypervalent molecule / Molecular dynamics / Density functional theory / Chemistry / Computational chemistry / Theoretical chemistry

Microsoft Word - bericht 2007_teil1.doc

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Source URL: www.kofo.mpg.de

Language: English - Date: 2014-11-10 05:44:33
4Theoretical chemistry / Ab initio quantum chemistry methods / Molecular physics / MNDO / Semi-empirical quantum chemistry method / Density functional theory / Molecular dynamics / Force field / NDDO / Chemistry / Computational chemistry / Molecular modelling

PDF Document

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Source URL: www.kofo.mpg.de

Language: English - Date: 2014-11-10 05:44:33
5Coupled cluster / Semi-empirical quantum chemistry method / Multireference configuration interaction / ACES / Configuration interaction / Crystal / Density functional theory / Hybrid functional / MNDO / Chemistry / Computational chemistry / Ab initio quantum chemistry methods

Theory – W. ThielResearch Area “Ab Initio Methods” (W. Thiel)

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Source URL: www.kofo.mpg.de

Language: English - Date: 2014-11-10 05:45:58
6MOPAC / Semi-empirical quantum chemistry method / MNDO / Chemical element / Gaussian / Ab initio quantum chemistry methods / Crystal / SAM1 / AMPAC / Chemistry / PM3 / Austin Model 1

 M O P A C 2009 the next generation quantum chemistry tool for property prediction

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Source URL: cacheresearch.com

Language: English - Date: 2010-10-21 16:13:14
7Quantum chemistry / Hartree–Fock method / Crystal / Density functional theory / Ab initio quantum chemistry methods / John Pople / Semi-empirical quantum chemistry method / Gaussian / Walter Kohn / Chemistry / Theoretical chemistry / Computational chemistry

Additional background material on the Nobel Prize in Chemistry 1998 The Royal Swedish Academy of Sciences has decided to award the 1998 Nobel Prize in Chemistry with one half to Professor WALTER KOHN, University of Calif

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Source URL: www.nobelprize.org

Language: English - Date: 2012-05-11 07:22:51
8Quantum chemistry / MOPAC / MNDO / Semi-empirical quantum chemistry method / PM3 / Gaussian / Basis set / Electronic band structure / Molecular orbital / Chemistry / Theoretical chemistry / Computational chemistry

PDF Document

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Source URL: cc-ipcp.icp.ac.ru

Language: English - Date: 2001-04-12 08:51:14
9MOPAC / Semi-empirical quantum chemistry method / MNDO / Chemical element / Ab initio quantum chemistry methods / SAM1 / AM1* / Chemistry / PM3 / Austin Model 1

Microsoft Word - MOPAC2009 brochure draft1.doc

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Source URL: openmopac.net

Language: English - Date: 2008-11-02 19:39:36
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