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Volumn 116, Issue 16, 2012, Pages 8865-8871

Accurate computation of gas uptake in microporous organic molecular crystals

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BASIS SETS; CCSD; COMPLEX MATERIALS; DISPERSION CORRECTION; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATION; FORCE FIELD METHODS; GAS UPTAKE; GRAND CANONICAL MONTE CARLO SIMULATION; HEATS OF ADSORPTION; INTERACTION ENERGIES; INTERACTION POTENTIALS; MICROPOROUS; MODEL COMPLEXES; MULTI-SCALE MODELING; ORGANIC MOLECULAR CRYSTAL; ORGANIC MOLECULES;

EID: 84860360031     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2112632     Document Type: Article
Times cited : (43)

References (78)
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    • (2009) TURBOMOLE V6.0
  • 60
    • 0001168806 scopus 로고    scopus 로고
    • Von Ragué-Schleyer, P. Allinger, N. L. Clark, T. Gasteiger, J. Kollmann, P. A. Schaefer, H. F. III; Schreiner, P. R. Wiley: Chichester, U.K.
    • Cremer, D. In Encyclopedia of Computational Chemistry; Von Ragué-Schleyer, P.; Allinger, N. L.; Clark, T.; Gasteiger, J.; Kollmann, P. A.; Schaefer, H. F., III; Schreiner, P. R., Eds.; Wiley: Chichester, U.K., 1998; Vol. 3, pp 1706-1735.
    • (1998) Encyclopedia of Computational Chemistry , vol.3 , pp. 1706-1735
    • Cremer, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.