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Volumn 111, Issue 21, 1999, Pages 9743-9753

Ab initio study of hydrogen dissociation at a surface divacancy on the (001) MgO surface

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001563697     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480310     Document Type: Article
Times cited : (30)

References (33)
  • 24
    • 85034144966 scopus 로고    scopus 로고
    • note
    • These energy data are calculated at an MP2 level of correlation correction with the program GAUSSIAN, using a standard 6-21G basis set for N and C, and a (5s/2p)[3s/2p] one for H.
  • 30
    • 0027609938 scopus 로고
    • C. Pisani, J. Mol. Catal. A: Chem. 82, 229 (1993); C. Pisani and U. Birkenheuer, Comput. Phys. Commun. 96, 152 (1996).
    • (1993) J. Mol. Catal. A: Chem. , vol.82 , pp. 229
    • Pisani, C.1
  • 33
    • 85034139877 scopus 로고    scopus 로고
    • note
    • /(r) instead of that of the corresponding α orbital: The latter is represented here.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.