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Volumn 36, Issue 6, 1997, Pages 1048-1054

Molecular Structure of Trifluorophosphine Tetraborane(8), B4H8PF3, As Determined in the Gas Phase by Electron Diffraction and ab Initio Computations

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EID: 0001057021     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic961032j     Document Type: Article
Times cited : (9)

References (53)
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    • note
    • This agreement is excellent if it is borne in mind that theoretical values for rigid, isolated molecules are being compared with experimental data for vibrating species in solution.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.