File Extensions

Kaliappan, Snehalatha ; IIT Bombay


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

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Spoken Tutorial IIT Bombay

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