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 WenDescription
The outcomes and input of Gaussian 09
Files
Categories
Ab Initio Calculation, Quantum Chemistry