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Volumn 120, Issue 12, 1998, Pages 2746-2752

First principles molecular dynamics study of Ziegler-Natta heterogeneous catalysis

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CATALYSIS; CELL HETEROGENEITY; COMPLEX FORMATION; ENANTIOMER; MOLECULAR DYNAMICS; NONHUMAN; POLYMERIZATION; REACTION ANALYSIS; STEREOSPECIFICITY;

EID: 0032053479     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja972367i     Document Type: Article
Times cited : (175)

References (66)
  • 5
    • 0004207538 scopus 로고
    • Fink. G., Mülhaupt, R., Brintziger, H. H., Eds.; Springer-Verlag: Heidelberg
    • See, for example: Ziegler Catalysts; Fink. G., Mülhaupt, R., Brintziger, H. H., Eds.; Springer-Verlag: Heidelberg, 1994.
    • (1994) Ziegler Catalysts
  • 26
    • 50549218491 scopus 로고
    • Cossee, P. J. Catal. 1964, 3, 80. Arlman, E. J. Catal. 1964, 3, 89. Arlman, E.; Cossee, P. J. Catal. 1964, 3, 99.
    • (1964) J. Catal. , vol.3 , pp. 80
    • Cossee, P.1
  • 27
    • 50549213792 scopus 로고
    • Cossee, P. J. Catal. 1964, 3, 80. Arlman, E. J. Catal. 1964, 3, 89. Arlman, E.; Cossee, P. J. Catal. 1964, 3, 99.
    • (1964) J. Catal. , vol.3 , pp. 89
    • Arlman, E.1
  • 28
    • 50549197121 scopus 로고
    • Cossee, P. J. Catal. 1964, 3, 80. Arlman, E. J. Catal. 1964, 3, 89. Arlman, E.; Cossee, P. J. Catal. 1964, 3, 99.
    • (1964) J. Catal. , vol.3 , pp. 99
    • Arlman, E.1    Cossee, P.2
  • 38
    • 2642638890 scopus 로고    scopus 로고
    • note
    • 37 Pseudopotentials results concerning the equilibrium geometries were in very good agreement with both all-electron findings (<0.3%) and reported measurements.
  • 40
    • 0003474595 scopus 로고
    • TURBOMOLE, Parallel Implementation of SCF, Density Functional, and Chemical Shift Modules
    • Clementi, E., Corongiu, G., Eds.
    • (b) Ahlrichs, R.; v. Arnim, M. TURBOMOLE, Parallel Implementation of SCF, Density Functional, and Chemical Shift Modules. In Methods and Techniques in Computational Chemistry: METECC-95; Clementi, E., Corongiu, G., Eds.; 1995.
    • (1995) Methods and Techniques in Computational Chemistry: METECC-95
    • Ahlrichs, R.1    V. Arnim, M.2
  • 56
    • 2642610399 scopus 로고    scopus 로고
    • note
    • 2 with related equilibrium geometries very close to the ones described in Figure 1 of ref 23. The structure labeled as b was energetically lower by 4.4 kcal/mol with respect to a. The ordering is the same as in ref 23 where a difference of 7.9 kcal/mol is reported.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.