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Volumn 508, Issue 1-3, 2011, Pages 54-58

Theoretical study of weak chemical interactions in solid formamide

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL INTERACTIONS; DENSITY-FUNCTIONAL LEVEL; DISPERSION CORRECTION; DISPERSION FORCE; FORMAMIDES; FUNCTIONALS; HYDROGEN BOND NETWORKS; INTERMOLECULAR BINDING; SUBLIMATION ENERGY; THEORETICAL STUDY;

EID: 79955717304     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.04.032     Document Type: Article
Times cited : (10)

References (50)
  • 20
    • 79955743448 scopus 로고    scopus 로고
    • ORCA - An Ab Initio, DFT and Semiempirical electronic structure package
    • Springer
    • F. Neese ORCA - An Ab Initio, DFT and Semiempirical electronic structure package Institute for Physical and Theoretical Chemistry 2010 Springer Version 2.8
    • (2010) Institute for Physical and Theoretical Chemistry
    • Neese, F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.