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Volumn 12, Issue 8, 2010, Pages 1854-1861

States and migration of an excess electron in a pyridinium-based, room-temperature ionic liquid: An ab initio molecular dynamics simulation exploration

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EID: 77149123916     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b921104g     Document Type: Article
Times cited : (28)

References (66)
  • 60
    • 0016974645 scopus 로고
    • The DEFAULT settings used by DMol3 are designed to give accurate sampling for metallic systems, which means that use of a not so dense set of k point can generally give good results for insulators and semiconductors
    • D. S. Newman D. P. Morgan R. T. Tillack J. Chem. Eng. Data 1976 21 3 279
    • (1976) J. Chem. Eng. Data , vol.21 , Issue.3 , pp. 279
    • Newman, D.S.1    Morgan, D.P.2    Tillack, R.T.3
  • 64
    • 0030121735 scopus 로고    scopus 로고
    • The calculated results were obtained at the B3LYP/6-31+G* level for the corresponding ion pairs and their anionic and neutral clusters
    • B. Delley J. Phys. Chem. 1996 100 6107
    • (1996) J. Phys. Chem. , vol.100 , pp. 6107
    • Delley, B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.