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Volumn 23, Issue 4, 2012, Pages 648-655

Ab initio, DFT and semi-empirical studies on interactions of phosphoryl, carbonyl, imino and thiocarbonyl ligands with the Li+ cation: Affinity and associated parameters

Author keywords

EDA; Interaction enthalpy; Ligand interaction; Lithium cation; Substituent effect

Indexed keywords


EID: 84859900497     PISSN: 01035053     EISSN: 16784790     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (11)

References (53)
  • 49
    • 84859907151 scopus 로고    scopus 로고
    • Stewart Computational Chemistry: Colorado Springs, CO, USA
    • Stewart, J. J. P.; MOPAC 2009, version 11.038 W, Stewart Computational Chemistry: Colorado Springs, CO, USA, 2009.
    • (2009) MOPAC 2009, Version 11.038 W
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.