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Volumn 67, Issue 5, 2003, Pages 407-413

Ab initio calculations of the three-body C2 + H + H dissociative recombination channel for the C2H2+ + e reaction

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; ELECTRONS; GROUND STATE; POSITIVE IONS; POTENTIAL ENERGY;

EID: 0038662962     PISSN: 00318949     EISSN: None     Source Type: Journal    
DOI: 10.1238/Physica.Regular.067a00407     Document Type: Article
Times cited : (4)

References (23)
  • 20
    • 0038699891 scopus 로고    scopus 로고
    • NIST database, http://webbook.nist.gov


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.