Austin Model 1
id:
austin-model-1-265-17566575
title:
Austin Model 1
text:
Austin Model 1, or AM1, is a semi-empirical method for the quantum calculation of molecular electronic structure in computational chemistry. It is based on the Neglect of Differential Diatomic Overlap integral approximation. Specifically, it is a generalization of the modified neglect of differential diatomic overlap approximation. Related methods are PM3 and the older MINDO. AM1 was developed by Michael Dewar and co-workers and published in 1985. AM1 is an attempt to improve the MNDO model by r
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/Austin_Model_1
date created:
date modified:
2022-07-15T22:44:01Z
main entity:
{"identifier":"Q2400086","url":"https://www.wikidata.org/entity/Q2400086"}
image:
fields total:
13
integrity:
13