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Volumn 110, Issue 1, 2006, Pages 185-191

Thermochemical properties of HxNO molecules and ions from ab initio electronic structure theory

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; GAS DYNAMICS; HYDROGEN BONDS; MOLECULAR DYNAMICS;

EID: 84962424938     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054642q     Document Type: Article
Times cited : (26)

References (80)
  • 55
    • 84926802670 scopus 로고
    • U.S. National Bureau of Standards Circular 467; U.S. Department of Commerce, National Technical Information Service: Washington, DC, No. COM-72-50282
    • Moore, C. E. Atomic energy levels as derived from the analysis of optical spectra, Volume 1, H to V; U.S. National Bureau of Standards Circular 467; U.S. Department of Commerce, National Technical Information Service: Washington, DC, 1949; No. COM-72-50282.
    • (1949) Atomic Energy Levels As Derived from the Analysis of Optical Spectra, Volume 1, H to v , vol.1
    • Moore, C.E.1
  • 57
    • 0000626886 scopus 로고    scopus 로고
    • NIST-JANAF tables, 4th edition
    • MONO. 9
    • Chase, M. W., Jr.; NIST-JANAF Tables, 4th Edition. J. Phys. Chem. Ref. Data 1998, Mono. 9, (Suppl. 1).
    • (1998) J. Phys. Chem. Ref. Data , Issue.1 SUPPL.
    • Chase Jr., M.W.1
  • 60
    • 84874601900 scopus 로고    scopus 로고
    • NIST Webbook, http://webbook.nist.gov.
    • NIST Webbook


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.