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Volumn 104, Issue 16, 2000, Pages 3800-3805

Electronic structure of BCl determined by ab initio calculations and resonance-enhanced multiphoton ionization spectroscopy

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; IONIZATION; ISOMERS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS;

EID: 0033733970     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994011u     Document Type: Article
Times cited : (17)

References (52)
  • 34
    • 33645923681 scopus 로고    scopus 로고
    • note
    • Certain commercial materials and equipment are identified in this paper to specify procedures completely. In no case does such identification imply recommendation or endorsement by the National Institute of Standards and Technology, nor does it imply that the material or equipment identified is necessarily the best available for the purpose.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.