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Volumn 105, Issue 2-3, 1999, Pages 99-112

Computational study of (e,2e) electron momentum spectroscopy and Penning ionization electron spectroscopy for molecular nitrogen

Author keywords

(e,2e) electron momentum spectroscopy; Ab initio; Density functional method; Electron density; Molecular nitrogen; Penning ionization electron spectroscopy

Indexed keywords


EID: 0002887935     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0368-2048(99)00035-3     Document Type: Article
Times cited : (5)

References (42)
  • 7
    • 0001310416 scopus 로고
    • and references therein
    • I.E. McCarthy, Can. J. Phys 74 (1995) 703, and references therein.
    • (1995) Can. J. Phys , vol.74 , pp. 703
    • McCarthy, I.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.