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Volumn 7, Issue 11, 2011, Pages 3461-3465

NH4+ resides inside the water 20-mer cage as opposed to H3O+, which resides on the surface: A first principles molecular dynamics simulation study

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EID: 80755155896     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200486c     Document Type: Article
Times cited : (9)

References (68)
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    • (2001) Science , vol.294 , pp. 1292-1293
    • Stace, A.1
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    • {Available from TURBOMOLE-Program Package for ab initio Electronic Structure Calculations. (accessed Sep 27, 2011).}
    • Ahlrichs, R.; Bar, M.; Haser, M.; Horn, H.; Kolmel, C. Chem. Phys. Lett. 1989, 162, 165-169. {Available from TURBOMOLE-Program Package for ab initio Electronic Structure Calculations. http://www.turbomole.com (accessed Sep 27, 2011).}
    • (1989) Chem. Phys. Lett. , vol.162 , pp. 165-169
    • Ahlrichs, R.1    Bar, M.2    Haser, M.3    Horn, H.4    Kolmel, C.5
  • 65
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    • IBM Corp. Armonk, NY, MPI für Festkörperforschung Stuttgart: Stuttgart, Germany, 1997. (accessed Sep 27, 2011)
    • CPMD; IBM Corp.: Armonk, NY, 1990; MPI für Festkörperforschung Stuttgart: Stuttgart, Germany, 1997. http://www.cpmd.org/ (accessed Sep 27, 2011).
    • (1990) CPMD


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.