SCOPUS 정보 검색 플랫폼

Volumn 399, Issue , 2012, Pages 193-204

Intermolecular potentials for simulations of collisions of SiNCS + and (CH 3) 2SiNCS + ions with fluorinated self-assembled monolayers

(6) Nogueira, Juan José a Sánchez Coronilla, Antonio a Marques, Jorge M C b Hase, William L c Martínez Núñez, Emilio a Vázquez, Saulo A a

a s n (Spain)

b UNIVERSITY OF COIMBRA (Portugal)

c TEXAS TECH UNIVERSITY (United States)

Author keywords

Analytical potentials; Density functional theory plus dispersion (DFT D); Intermolecular potential energy curves; Perfluorinated self assembled monolayer; Silyl ions

Indexed keywords

EID: 84861345896 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2011.02.014 Document Type: Article

Times cited : (9)

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