Data for: The possible low-energy isomers of OHn(H2O)4 (n=0, ±1) via particle swarm optimization algorithm: ab initio study

Published: 21 March 2019| Version 1 | DOI: 10.17632/smrdr2s4cv.1
Contributor:
Yi-Ming Wen

Description

The outcomes and input of Gaussian 09

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Categories

Ab Initio Calculation, Quantum Chemistry

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