File Extensions

By
Kaliappan, Snehalatha ; IIT Bombay
(2016-03-28)

Video

Outline: * Prepare input files for computational chemistry programmes such as: GAMESS, Gaussian, MOPAC, NWChem etc.; * View Molecular orbitals and calculated IR spectrum using output files generated from GAMESS and Gaussian software. Pre-requisite: Stereoisomerism

Published by:

Spoken Tutorial IIT Bombay

DOER Persistent Identifier: http://doer.col.org/handle/123456789/8279