SCOPUS 정보 검색 플랫폼

Volumn 56, Issue 3, 2009, Pages 704-711

QTAIM densities and Ab initio basis sets: A chemometrical analysis of the intermolecular electronic densities of the hydrogen-bonded complexes C 2H4O···HX (X = F, CN, NC, and CCH)

(5) De Oliveira, Boaz Galdino a De Cássia, Regiane a De Araújo, Maritan Ugulino a De Carvalho, Antônio Bezerra a Neves Ramos, Mozart a

a FEDERAL UNIVERSITY OF PERNAMBUCO (Brazil)

Author keywords

B3LYP; Basis sets; Hydrogen complexes; QTAIM

Indexed keywords

EID: 70349435503 PISSN: 13180207 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (9)

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