메뉴 건너뛰기




Volumn 111, Issue 7, 2007, Pages 1172-1178

Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2

Author keywords

[No Author keywords available]

Indexed keywords

ERROR ANALYSIS; LEAST SQUARES APPROXIMATIONS; REACTION KINETICS; SURFACE STRUCTURE;

EID: 33847763247     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp066898h     Document Type: Article
Times cited : (25)

References (50)
  • 1
    • 33749684149 scopus 로고    scopus 로고
    • Hellman, A.; Baerends, E. J.; Biczysko, M.; Bligäard, T.; Christensen, C. H.; Clary, D. C.; Dahl, S.; v.-Harrevelt, R.; Honkala, K.; Jonsson, H.; Kroes, G. J.; Luppi, M.; Manthe, U.; Norskov, J. K.; Olsen, R. A.; Rossmeisl, J.; Skúlason, E.; Tautermann, C. S.; Varandas, A. J. C.; Vincent, J. K. J. Phys. Chem. B 2006, 110, 17719.
    • Hellman, A.; Baerends, E. J.; Biczysko, M.; Bligäard, T.; Christensen, C. H.; Clary, D. C.; Dahl, S.; v.-Harrevelt, R.; Honkala, K.; Jonsson, H.; Kroes, G. J.; Luppi, M.; Manthe, U.; Norskov, J. K.; Olsen, R. A.; Rossmeisl, J.; Skúlason, E.; Tautermann, C. S.; Varandas, A. J. C.; Vincent, J. K. J. Phys. Chem. B 2006, 110, 17719.
  • 19
    • 33746277910 scopus 로고    scopus 로고
    • Proceedings of the International Conference on the Foundations of Molecular Modeling and Simulation (FOMMS)
    • Dean, A. M. Proceedings of the International Conference on the Foundations of Molecular Modeling and Simulation (FOMMS); AIChE Symposium Series, 2001; Vol. 97, p 84.
    • (2001) AIChE Symposium Series , vol.97 , pp. 84
    • Dean, A.M.1
  • 30
    • 33847748849 scopus 로고    scopus 로고
    • Varandas, A. J. C. In Conical Intersections: Electronic Structure, Dynamics & Spectroscopy; Domcke, W., Yarkony, D. R., Köppel, H., Eds.; Advanced Series in Physical Chemistry; World Scientific: River Edge, NJ, 2004; Chapter 5, p 91.
    • Varandas, A. J. C. In Conical Intersections: Electronic Structure, Dynamics & Spectroscopy; Domcke, W., Yarkony, D. R., Köppel, H., Eds.; Advanced Series in Physical Chemistry; World Scientific: River Edge, NJ, 2004; Chapter 5, p 91.
  • 38
    • 33847740548 scopus 로고    scopus 로고
    • Leroy, R. J. A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasi-Bound Levels, version 7.5; Chemical Physics Research Report CP-655; University Of Waterloo; Waterloo, Ontario, Canada, 2002
    • Leroy, R. J. A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasi-Bound Levels, version 7.5; Chemical Physics Research Report CP-655; University Of Waterloo; Waterloo, Ontario, Canada, 2002.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.