메뉴 건너뛰기




Volumn 88, Issue 10, 1988, Pages 6670-6671

Excess electrons in polar molecular clusters

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000346614     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.454407     Document Type: Article
Times cited : (123)

References (20)
  • 7
    • 85034880692 scopus 로고    scopus 로고
    • For a recent review, see
  • 15
    • 0003453894 scopus 로고
    • Table 43 we use the “Model C” intermolecular potential; for the intramolecular interactions we used a harmonic valencecoordinate model potential based on the one discussed in (Van Nostrand Reinhold, New York)
    • (1945) Infrared and Raman Spectra , pp. 177
    • Herzberg, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.