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Volumn 108, Issue 1, 2000, Pages 75-88

Simulation of photoelectron and electronic spectra of small molecules

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUORESCENCE; MATHEMATICAL MODELS; PHOTOELECTRON SPECTROSCOPY;

EID: 0034228272     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0368-2048(00)00147-X     Document Type: Article
Times cited : (12)

References (31)
  • 16
    • 85031571640 scopus 로고    scopus 로고
    • note
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles. With contributions from J. Almlöf, R.D. Amos, A. Berning, D.L. Cooper, M.J. O. Deegan, A.J. Dobbyn, F. Eckert, S.T. Elbert, C. Hampel, R. Lindh, A.W. Lloyd, W. Meyer, A. Nicklass, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor, M.E. Mura, P. Pulay, M. Schütz, H. Stoll, T. Thorsteinsson.
  • 17
    • 85031571764 scopus 로고    scopus 로고
    • note
    • GAMESS-UK is a package of ab initio programs written by M.F. Guest, J.H. van Lenthe, J. Kendrick, K. Schofel and P. Sherwood. with contributions from R.D. Amos, R.J. Buenker, M. Dupuis, N.C. Handy, I.H. Hiller, P.J. Knowles, V. Bonacic-Koutecky, W. von Niessen, R.J. Harrison, A.P. Rendell, V.R. Saunders and A.J. Stone., The package is derived from the original GAMESS code due to M. Dupuis, D. Spangler and J. Wendoloski, NRCC Software Catalog. Vol. 1, Program No. QG01 (GAMESS), 1980.
  • 18
    • 0001271634 scopus 로고
    • Photoelectron Spectroscopy of Reactive Intermediates
    • C.Y. Ng, T. Baer, & T. Powis. John Wiley & Sons Ltd
    • Chen P. Photoelectron Spectroscopy of Reactive Intermediates. Ng C.Y., Baer T., Powis T. Unimolecular and Bimolecular Reaction Dynamics. 1994;371-425 John Wiley & Sons Ltd.
    • (1994) Unimolecular and Bimolecular Reaction Dynamics , pp. 371-425
    • Chen, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.