메뉴 건너뛰기




Volumn 491, Issue 1-3, 1999, Pages 147-154

The complete basis set and gaussian ab initio computational investigation mono-, di- and tri-protonated borane and mono-, di-, tri-, and tetra-protonated diborane structures and energies

Author keywords

Ab initio; Charged molecules; Gaussian; Hypervalent; Protonation of diboranes

Indexed keywords

BORANE DERIVATIVE;

EID: 0033584893     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00113-X     Document Type: Article
Times cited : (2)

References (37)
  • 3
    • 0344594947 scopus 로고
    • Boron Hydride Chemistry Academic Press, New York
    • E.L. Muetterties (Ed.), Boron Hydride Chemistry Academic Press, New York, 1975.
    • (1975)
    • Muetterties, E.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.