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Volumn 19, Issue 1, 2006, Pages 29-38

Accurate ab initio predictions of ionization energies and heats of formation for cyclopropenylidene, propargylene and propadienylidene

Author keywords

Ab intio; c C3H2; H2CCC; HCCCH; Heat of formation; Ionization energy

Indexed keywords

CALCULATIONS; FORECASTING; IONIZATION POTENTIAL; NUMERICAL METHODS; PARTICLE BEAMS;

EID: 33646094467     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1360/cjcp2006.19(1).29.10     Document Type: Article
Times cited : (35)

References (82)
  • 2
    • 0004168595 scopus 로고    scopus 로고
    • Cambridge: Cambridge University Press
    • E. W. Schlag, ZEKE Spectroscopy, Cambridge: Cambridge University Press, (1996).
    • (1996) ZEKE Spectroscopy
    • Schlag, E.W.1
  • 6
    • 33646085938 scopus 로고    scopus 로고
    • ZEKE Home Page
    • ZEKE Home Page: http://eos.phys.chemie.tu-muenchen.de/zeke/
  • 14
    • 33646081438 scopus 로고    scopus 로고
    • See Ref. [13] and references therein
    • See Ref. [13] and references therein.
  • 71
    • 33646097138 scopus 로고    scopus 로고
    • note
    • MOLPRO is a package of ab initio programs written by H. J. Werner, P. J. Knowles, M. Schüz, R. Lindh, P. Celani, T. Korona, G. Rauhut, F. R. Manby, R. D. Amos, A. Bernhardsson, A. Berning, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, A. W. Lloyd, S. J. McNicholas, W. Meyer, M. E. Mura, A. Nicklaß, P. Palmieri, R. Pitzer, U. Schumann, H. Stoll, A. J. Stone R. Tarroni, and T. Thorsteinsson.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.