
Theoretical study of the effect of halogen substitution in molecular porous materials for CO<sub>2</sub> and C<sub>2</sub>H<sub>2</sub> sorption
Author(s) -
Douglas M. Franz,
Mak Djulbegovic,
Tony Pham,
Brian Space
Publication year - 2018
Publication title -
aims materials science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.367
H-Index - 16
eISSN - 2372-0484
pISSN - 2372-0468
DOI - 10.3934/matersci.2018.2.226
Subject(s) - sorption , chemistry , halogen , acetylene , molecule , halide , adsorption , polarizable continuum model , polarizability , ion , crystallography , inorganic chemistry , organic chemistry , solvation , alkyl