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Volumn 111, Issue 17, 2007, Pages 4477-4487

Insights into the structure and dynamics of a room-temperature ionic liquid: Ab initio molecular dynamics simulation studies of 1-n-butyl-3- methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; HYDROGEN BONDS; MOLECULAR DYNAMICS; NEGATIVE IONS; PHOSPHATES;

EID: 34249040788     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068898n     Document Type: Article
Times cited : (144)

References (95)
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    • Nagashima, K.; Lee, C. T., Jr.; Xu, B.; Johnston, K. P.; DeSimone, J, M.; Johnson, C. S., Jr. J. Phys. Chem. B 2003, 107, 1962.
    • Nagashima, K.; Lee, C. T., Jr.; Xu, B.; Johnston, K. P.; DeSimone, J, M.; Johnson, C. S., Jr. J. Phys. Chem. B 2003, 107, 1962.
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    • 84906372495 scopus 로고    scopus 로고
    • 6]. A value of 1.30 was chosen to arrive at the simulation density that agrees with the value that is used in ref 41.
    • 6]. A value of 1.30 was chosen to arrive at the simulation density that agrees with the value that is used in ref 41.
  • 60
    • 84906401219 scopus 로고    scopus 로고
    • Hutter, J, Ballone, P, Bernasconi, M, Focher, P, Fois, E, Goedecker, S, Marx, D, Parrinello, M, Tuckerman, M. E. CPMD, version 3.11.1; Max Planck Institut fuer Festkoerperforschung, Stuttgart, Germany, and IBM Zurich Research Laboratory: 1990-2006
    • Hutter, J.; Ballone, P.; Bernasconi, M.; Focher, P.; Fois, E.; Goedecker, S.; Marx, D.; Parrinello, M.; Tuckerman, M. E. CPMD, version 3.11.1; Max Planck Institut fuer Festkoerperforschung, Stuttgart, Germany, and IBM Zurich Research Laboratory: 1990-2006.
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    • 33746636020 scopus 로고    scopus 로고
    • Resende Prado, C. E.; Del Pópolo, M. G.; Youngs, T. G. A.; Kohanoff, J. Lynden-Bell, R. M. Mol. Phys. 2006, 104, 2477.
    • Resende Prado, C. E.; Del Pópolo, M. G.; Youngs, T. G. A.; Kohanoff, J. Lynden-Bell, R. M. Mol. Phys. 2006, 104, 2477.
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    • 81st ed. Lide, D. R, Ed, CRC Press: Boca Raton, FL, Chapter 9, p
    • CRC Handbook of Chemistry and Physics, 81st ed. Lide, D. R., Ed.; CRC Press: Boca Raton, FL, 2000; Chapter 9, p 20.
    • (2000) CRC Handbook of Chemistry and Physics , pp. 20
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    • Crystal Design: Structure and Function; Desiraju, G. R. Ed.; Perspectives in Supramolecular Chemistry 7; Wiley: Chichester, U. K., 2004; p 6.
    • Crystal Design: Structure and Function; Desiraju, G. R. Ed.; Perspectives in Supramolecular Chemistry 7; Wiley: Chichester, U. K., 2004; p 6.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.