MINDO

MINDO, or Modified Intermediate Neglect of Differential Overlap is a semi-empirical method for the quantum calculation of molecular electronic… (More)
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Topic mentions per year

1984-2014
012319842014

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2014
2014
Brain activity associated with attention sustained on the task of safe driving has received considerable attention recently in… (More)
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2013
2013
für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution… (More)
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2013
2013
The MIND0/3-F0RCES method is applied for the calculation of the 1CH2-1-H2 CH4 reaction. The variation of geometry is carried out… (More)
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2013
2013
The Friedel-Crafts reaction is one of the most important catalytic processes in organic chemistry [1-3]. There has been… (More)
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2013
2013
MINDO-force calculations have been performed on phenyl and cyclopropyl substituted allyl cations and anions with complete energy… (More)
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2006
2006
Molecular modelling using semiempirical methods AM1, PM3, PM5 and, MINDO as well as the Density Functional Theory method BLYP… (More)
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2005
2005
MINDO-Forces calculations with complete geometry optimization have been performed on nitromethane, aci-nitromethane and X… (More)
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2004
2004
MINDO-Forces calculations with complete geometry optimization have been performed on acetaldehyde, vinyl alcohol and acetyl… (More)
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2003
2003
The semi-empirical MINDO/3-FORCES method was applied by M. Shanshal et al. [1 – 3]. In this method the molecular energy, obtained… (More)
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1984
1984
1. Theoretical chemistry uses at present two types of methods for calculating properties of molecules by solving the Schrödinger… (More)
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