COLUMBUS
id:
columbus-246-15209195
title:
COLUMBUS
text:
The COLUMBUS PROGRAMS are a computational chemistry software suite for calculating ab initio molecular electronic structures, designed as a collection of individual programs communicating through files. The programs focus on extended multi-reference calculations of atomic and molecular ground and excited states. In addition to standard classes of reference wave functions such as CAS and RAS, calculations can be performed with selected configurations. Some features employ the atomic orbital integ
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/COLUMBUS
date created:
date modified:
2023-07-17T22:13:51Z
main entity:
{"identifier":"Q5013344","url":"https://www.wikidata.org/entity/Q5013344"}
image:
fields total:
13
integrity:
13