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Volumn 10, Issue 11, 2014, Pages 5010-5019

Unraveling interactions in molecular crystals using dispersion corrected density functional theory: The case of the epoxydihydroarsanthrene molecules

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[No Author keywords available]

Indexed keywords


EID: 84909952357     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500832g     Document Type: Article
Times cited : (7)

References (56)
  • 20
    • 84909969496 scopus 로고    scopus 로고
    • Lipkowitz, K. B. Wiley-VCH: Hoboken, NJ, (in press), arXiv: 1405.1771
    • DiLabio, G. A.; Otero-de-la-Roza, A. In Rev. Comput. Chem.; Lipkowitz, K. B., Ed.; Wiley-VCH: Hoboken, NJ, 2014; (in press), arXiv: 1405.1771.
    • (2014) Rev. Comput. Chem.
    • Dilabio, G.A.1    Otero-De-La-Roza, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.