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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… 
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AMPACAustin Model 1Computational chemistryGaussian (software)

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2019
2019
Presence-absence estimation in audio recordings of tropical frog communities
One non-invasive way to study frog communities is by analyzing long-term samples of acoustic material containing calls. This… 
2015
2015
"Marketing Turístico y su relación con la oferta de Servicios Turísticos de la Reserva Forestal Teligote en el cantón Pelileo, en el periodo Enero - Junio 2014"
2007
2007
Towards a possible ab initio molecular mechanics. Transferability of density matrix elements
Molecular structures are characterized by a large degree of additivity and transferability of various intramolecular interactions… 
Highly Cited
1999
Highly Cited
1999
Quantum-Chemical Calculations of the Charge Distribution in Ionic Surfactants
The charge distribution in common ionic surfactant molecules is estimated using quantum chemical methods. Calculations are… 
1998
1998
Electronic Structure of Optimized Si_{m}H_{n} Clusters: MINDO3 and AM1 Calculations
We have investigated the electronic structure of optimized hydrogenated silicon microclusters. SimHn (m=2,3,5,6; n = 4,6) have… 
1997
1997
Dehydrocyclooctatetraene. Photoelectron Spectroscopy of the C8H6 Anion
The photoelectron spectrum of the dehydrocyclooctatetraene negative ion, C8H6-, is reported. The spectrum strongly resembles that… 
1986
1986
EQUILIBRIUM GEOMETRIES OF URACIL AND ITS C- AND N-METHYLATED DERIVATIVES
1985
1985
Use of semiempirical methods for the prediction of equilibrium geometries and ionization potentials of 4h-pyran-4-one and sulphur analogues
Highly Cited
1977
Highly Cited
1977
Versatile techniques for semigmpirlcal SCF-LCAO calculations including minimization of energy
1976
1976
Direct calculation of the energy gradient with cartesian Gaussian basis sets
A computer program POLYGRAD based on the POLYATOM/1 system is presented which evaluates analytically the energy gradient using… 
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