HAl(OH)2 molecular structures and reaction paths. Post-Hartree–Fock, DFT calculations and infrared spectroscopic
Añez, Rafael, Alejos, Paola, Sierraalta, AnibalVolume:
1060
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.02.008
Date:
May, 2015
File:
PDF, 1.32 MB
english, 2015