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Volumn 77, Issue 13, 2012, Pages 5714-5723

Thermal aromatizations of 2-vinylmethylenecyclopropane and 3-vinylcyclobutene

Author keywords

[No Author keywords available]

Indexed keywords

1 ,3-CYCLOHEXADIENE; AB INITIO METHOD; ACTIVATION PARAMETER; BASIS SETS; COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELDS; COUPLED-CLUSTER SINGLES AND DOUBLES; ENERGY VALUE; EXPERIMENTAL CONDITIONS; FIRST-ORDER; HIGH TEMPERATURE; ISOMERIZATION REACTION; LOW TEMPERATURES; MULTI REFERENCE; PERTURBATION THEORY; PRODUCT DISTRIBUTIONS; REACTION ENERGY; SECOND ORDERS; SUBSTITUTED AROMATIC; THEORETICAL INVESTIGATIONS; THERMAL REARRANGEMENT; TIME-DEPENDENT; TRANSITION STATE THEORIES;

EID: 84863624421     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo300877w     Document Type: Article
Times cited : (10)

References (79)
  • 25
    • 84863613277 scopus 로고    scopus 로고
    • Ph.D. Thesis, Middle East Technical University, Ankara, Turkey.
    • Bozkaya, U. Ph.D. Thesis, Middle East Technical University, Ankara, Turkey, 2011.
    • (2011)
    • Bozkaya, U.1
  • 35
    • 0038626673 scopus 로고    scopus 로고
    • Gaussian, Inc. Wallingford, CT.
    • Frisch, M. J.; Gaussian 03; Gaussian, Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 45
    • 84863613271 scopus 로고    scopus 로고
    • The cheMVP is free, open-source software designed to make clean, simple molecule drawings suitable for publications and presentations. The program is written in C++, using the QT library and some icons from the SVG icons project by (andysim@ccc.uga.edu) and Turney, J. M. (jturney@ccc.uga.edu), Center for Computational Quantum Chemistry (CCQC), University of Georgia (USA).
    • The cheMVP is free, open-source software designed to make clean, simple molecule drawings suitable for publications and presentations. The program is written in C++, using the QT library and some icons from the SVG icons project by Simmonett, A. (andysim@ccc.uga.edu) and Turney, J. M. (jturney@ccc.uga.edu), Center for Computational Quantum Chemistry (CCQC), University of Georgia (USA), 2008.
    • (2008)
    • Simmonett, A.1
  • 59
    • 0001039562 scopus 로고
    • In; Yarkony, D. R. Advanced Series in Physical Chemistry; World Scientific Publishing Company: London, Vol.
    • Bartlett, R. J. In Modern Electronic Structure Theory Part II; Yarkony, D. R., Ed.; Advanced Series in Physical Chemistry; World Scientific Publishing Company: London, 1995; Vol. 2, pp 1047-1131.
    • (1995) Modern Electronic Structure Theory Part II , vol.2 , pp. 1047-1131
    • Bartlett, R.J.1
  • 67
    • 84863613274 scopus 로고    scopus 로고
    • MATLAB 7.0.4, The Language of Technical Computing, The MathWorks Inc. Natick, MA.
    • MATLAB 7.0.4, The Language of Technical Computing, The MathWorks Inc.: Natick, MA, 2005.
    • (2005)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.