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MINDO

MINDO, or Modified Intermediate Neglect of Differential Overlap is a semi-empirical method for the quantum calculation of molecular electronic structure in computational chemistry. It is based on the Intermediate Neglect of Differential Overlap (INDO) method of John Pople. It was developed by the group of Michael Dewar and was the original method in the…

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MINDO

Nodes12
Edges11
Triples17
Avg. degree1.83
Density0.166667
Components1

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MINDO

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related to References · 17
MINDO → American Chemical Society, Bingham, Dewar, Donald, Ground, Improved, Journal, Lo, Lock-gray-alt-2, Lock-green, Lock-red-alt-2, Michael, MINDO/3, Richard, SCF-MO, Wikisource-logo, XXV

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Important terminology

method intermediate neglect differential overlap michael dewar semi-empirical quantum indo mopac mndo pm3 am1 modified calculation molecular electronic structure computational

Entity relationships Subject–Predicate–Object triples

SubjectPredicateObjectConfidenceSrc
MINDOrelated to ReferencesLock-green0.60section
MINDOrelated to ReferencesLock-gray-alt-20.60section
MINDOrelated to ReferencesLock-red-alt-20.60section
MINDOrelated to ReferencesWikisource-logo0.60section
MINDOrelated to ReferencesBingham0.60section
MINDOrelated to ReferencesRichard0.60section
MINDOrelated to ReferencesDewar0.60section
MINDOrelated to ReferencesMichael0.60section
MINDOrelated to ReferencesLo0.60section
MINDOrelated to ReferencesDonald0.60section
MINDOrelated to ReferencesGround0.60section
MINDOrelated to ReferencesXXV0.60section

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