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Volumn 105, Issue 20, 2001, Pages 4988-4991

Ab initio molecular orbital study of the reaction of GeH2 with H2O and decomposition reactions of H3GeOH

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITAL METHOD;

EID: 0035942875     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003702j     Document Type: Article
Times cited : (5)

References (28)
  • 22
    • 33751158675 scopus 로고
    • So, S. P. J. Phys. Chem. 1994, 98, 11420 and references therein.
    • (1994) J. Phys. Chem. , vol.98 , pp. 11420
    • So, S.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.