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Volumn 3044, Issue , 2004, Pages 357-365

A time dependent study of the nitrogen atom nitrogen molecule reaction

Author keywords

[No Author keywords available]

Indexed keywords

ARTIFICIAL INTELLIGENCE; COMPUTERS;

EID: 24944498288     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-24709-8_38     Document Type: Article
Times cited : (5)

References (18)
  • 4
    • 0001539973 scopus 로고
    • Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogen under electrical discharges
    • Armenise, I., Capitelli, M., Garcia, E., Gorse, C., Laganà, A., Longo, S.: Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogen under electrical discharges. Chem. Phys. Letters, 200, (1992) 597.
    • (1992) Chem. Phys. Letters , vol.200 , pp. 597
    • Armenise, I.1    Capitelli, M.2    Garcia, E.3    Gorse, C.4    Laganà, A.5    Longo, S.6
  • 5
    • 0002169390 scopus 로고    scopus 로고
    • Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections N + N2(v, j)→3N
    • Esposito, F., Capitelli, M.: Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections N + N2(v, j)→3N, Chem. Phys. Letters, 302, (1999) 49-54.
    • (1999) Chem. Phys. Letters , vol.302 , pp. 49-54
    • Esposito, F.1    Capitelli, M.2
  • 6
    • 0034661055 scopus 로고    scopus 로고
    • Quasiclassical dynamics and vibrational kinetics of N + N2(u) system
    • Esposito, F., Capitelli, M., Gorse, C.: Quasiclassical dynamics and vibrational kinetics of N + N2(u) system, Chem. Phys., 257, (2000) 193-202.
    • (2000) Chem. Phys. , vol.257 , pp. 193-202
    • Esposito, F.1    Capitelli, M.2    Gorse, C.3
  • 9
    • 0141488164 scopus 로고    scopus 로고
    • Towards a GRID based portal for an a priori molecular simulation of chemical reactivity
    • eds. Sloot, P.M.A., Kennet Tan, C.J., Dongarra, J.J. and Hoekstra, A.G. (Springer, Berlin)
    • Gervasi, O., Laganà A. and Lobbiani, M.: Towards a GRID based portal for an a priori molecular simulation of chemical reactivity. Lecture Notes in Computer Science, eds. Sloot, P.M.A., Kennet Tan, C.J., Dongarra, J.J. and Hoekstra, A.G. (Springer, Berlin), 2331, (2002) 956.
    • (2002) Lecture Notes in Computer Science , vol.2331 , pp. 956
    • Gervasi, O.1    Laganà, A.2    Lobbiani, M.3
  • 18
    • 0002312776 scopus 로고    scopus 로고
    • Time dependent quantum approaches to chemical reactivity
    • Laganà, A. and Riganelli, A. Eds. Springer Verlag
    • Balint-Kurti, G.G.: Time dependent quantum approaches to chemical reactivity. Lecture Notes in Chemistry, Laganà, A. and Riganelli, A. Eds. Springer Verlag, 75, (2000) 74-87.
    • (2000) Lecture Notes in Chemistry , vol.75 , pp. 74-87
    • Balint-Kurti, G.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.