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Volumn 114, Issue 34, 2010, Pages 9359-9367

Theoretical prediction of stable noble-gas anions XeNO2 and XeNO3 with very short xenonnitrogen bond lengths

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC BASIS SET; ATOMIZATION ENERGIES; BEST ESTIMATES; CHEMICAL BONDINGS; ELECTRONIC STRUCTURE THEORY; LITHIUM CATIONS; LOW TEMPERATURES; NITROGEN ATOM; THEORETICAL PREDICTION; TRIPLE BONDS; UNIMOLECULAR DISSOCIATION;

EID: 77956157592     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1050904     Document Type: Article
Times cited : (23)

References (68)
  • 59
    • 77956164267 scopus 로고    scopus 로고
    • MOLPRO version 2009.1, designed by
    • MOLPRO version 2009.1, designed by Werner, H.-J.; Knowles, P. J. (2009.
    • (2009)
    • Werner, H.-J.1    Knowles, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.