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Volumn 105, Issue 25, 2001, Pages 6203-6211

Tuning intermolecular interactions: A study of the structural and vibrational properties of p-hexaphenyl under pressure

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ELECTRONIC PROPERTIES; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; RAMAN SPECTROSCOPY; X RAY ANALYSIS;

EID: 0035963829     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0045540     Document Type: Article
Times cited : (46)

References (67)
  • 54
    • 0011697743 scopus 로고    scopus 로고
    • For a biphenyl molecule the potential function governing internal rotations is given by a simple form in ref. (36)
    • For a biphenyl molecule the potential function governing internal rotations is given by a simple form in ref. (36).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.