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Volumn 115, Issue 15, 2011, Pages 7429-7439

Theoretical investigation of the effects of the zeolite framework on the stability of carbenium ions

Author keywords

[No Author keywords available]

Indexed keywords

ALKOXY SPECIES; CARBENIUM ION; CONJUGATE BASIS; ELECTROSTATIC STABILIZATION; ENERGY DIFFERENCES; EXPERIMENTAL OBSERVATION; H-ZSM-5; ION PAIRS; PROTON AFFINITY; RELATIVE STABILITIES; SHAPE SELECTIVITY; STERIC CONSTRAINT; THEORETICAL CALCULATIONS; THEORETICAL INVESTIGATIONS;

EID: 79954596673     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1097316     Document Type: Article
Times cited : (88)

References (64)
  • 56
    • 79954619188 scopus 로고    scopus 로고
    • note
    • We have approximately measured the three-dimensional size of the individual hydrocarbon fragments based on the optimized geometries, such as 2.8 × 4.4 × 5.3 Å for isobutene (3h), 4.4 × 8.2 × 10.7 Å for 1-phenyl-3-methylindene (11h), 1.0 × 5.3 × 6.0 Å for benzene (12h), 2.8 × 7.8 × 7.8 Å for hexamethylbenzene (18h), and 5.3 × 7.5 × 7.7 Å for 1,2,4,5,6,6-hexamethyl-3- methylene-cyclohexa-1,3-diene (20h). The sizes of the pore openings of the HZSM-5 channels are 5.3 × 5.6 and 5.1 × 5.5 Å.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.