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Volumn 207, Issue 2, 2001, Pages 172-188

Determination of interatomic potentials for the X0+, A0+, and B1 states of HgKr from fluorescence and excitation spectra

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUORESCENCE; GROUND STATE; MOLECULAR BEAMS; PHOTODISSOCIATION; POTENTIAL ENERGY; SPECTRUM ANALYSIS;

EID: 0035527087     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2001.8336     Document Type: Article
Times cited : (15)

References (89)
  • 11
    • 0017933652 scopus 로고
    • (1978) J. Phys. , vol.39 , pp. 137-151
  • 26
  • 79
    • 85006921840 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.