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Volumn 123, Issue 15, 2005, Pages

Fully dimensional ab initio description of the structure and energetics of azabenzene-argon complexes

Author keywords

[No Author keywords available]

Indexed keywords

BENDING FREQUENCIES; CLUSTER STRUCTURES; HARMONIC FREQUENCIES; INTRAMOLECULAR VIBRATIONS;

EID: 28344453233     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2065247     Document Type: Article
Times cited : (15)

References (71)
  • 4
    • 28344455957 scopus 로고    scopus 로고
    • edited by R.Fausto (Kluwer Academic, Dordrecht
    • A. Bauder, in Low Temperature Spectroscopy, edited by, R. Fausto, (Kluwer Academic, Dordrecht, 1996), pp. 272-289; A. Bauder, ibid. pp. 291-309.
    • (1996) Low Temperature Spectroscopy , pp. 272-289
    • Bauder, A.1
  • 5
    • 28344433584 scopus 로고    scopus 로고
    • A. Bauder, in Low Temperature Spectroscopy, edited by, R. Fausto, (Kluwer Academic, Dordrecht, 1996), pp. 272-289; A. Bauder, ibid. pp. 291-309.
    • Bauder, A.1
  • 57
    • 33644479628 scopus 로고    scopus 로고
    • for the fundamental vibrational frequencies of the monomers: pyrazine, pyrimidine, pyridazine, s -triazine and s -tetrazine, and the vibrational frequency shifts in their complexes with argon. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage
    • See EPAPS Document No. E-JCPSA6-123-305537 for the fundamental vibrational frequencies of the monomers: pyrazine, pyrimidine, pyridazine, s -triazine and s -tetrazine, and the vibrational frequency shifts in their complexes with argon. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
    • EPAPS Document No. E-JCPSA6-123-305537 , vol.E-JCPSA6-123-305537


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.