SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 15, Issue 27, 2013, Pages 11531-11542

Reaction selectivity in an ionized water dimer: Nonadiabatic ab initio dynamics simulations

(4) Svoboda, Ondřej a Hollas, Daniel a Ončák, Milan a Slavíček, Petr a,b

a INSTITUTE OF CHEMICAL TECHNOLOGY (Czech Republic)

b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ARTICLE; CHEMISTRY; DIMERIZATION; MOLECULAR DYNAMICS;

DIMERIZATION; MOLECULAR DYNAMICS SIMULATION; WATER;

EID: 84881114485 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c3cp51440d Document Type: Article

Times cited : (56)

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