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Chaos, Solitons and Fractals
Volumn 17, Issue 5, 2003, Pages 981-984
Recurrence plot analysis of nonlinear vibrational dynamics in H3+ molecule
Author keywords

[No Author keywords available]
Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; FOURIER TRANSFORMS; MOLECULES; POSITIVE IONS;
EID: 0037411780     PISSN: 09600779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0960-0779(02)00646-X     Document Type: Article
Times cited : (6)
References (9)
  • 1
    • 0003530086 scopus 로고
    • Studies of nonlinear problems
    • Reprinted in Collected Works of Fermi E. In: Segre E, editor. Chicago: University of Chicago Press; 1955
    • Fermi E, Pasta JR, Ulam SM. Studies of nonlinear problems, Los Alamos Scientific Laboratory Report LA - 1940, 1955. Reprinted in Collected Works of Fermi E. In: Segre E, editor. Chicago: University of Chicago Press; 1955.
    • (1955) Los Alamos Scientific Laboratory Report LA - 1940
    • Fermi, E.1    Pasta, J.R.2    Ulam, S.M.3
  • 2
    • 0000313054 scopus 로고    scopus 로고
    • The Fermi-Pasta-Ulam problem revisited: Stochasticity thresholds in nonlinear Hamiltonian systems
    • Casetti L., Cerruti-Sola M., Pettini M., Cohen E.G.D. The Fermi-Pasta-Ulam problem revisited: Stochasticity thresholds in nonlinear Hamiltonian systems. Phys. Rev. E. 55:1997;6566-6574.
    • (1997) Phys Rev E , vol.55 , pp. 6566-6574
    • Casetti, L.1    Cerruti-Sola, M.2    Pettini, M.3    Cohen, E.G.D.4
  • 3
    • 0002519122 scopus 로고
    • The applicability of the third integral of motion: Some numerical experiments
    • Henon M., Heiles C. The applicability of the third integral of motion: Some numerical experiments. Astron. J. 69:1964;73-79.
    • (1964) Astron J , vol.69 , pp. 73-79
    • Henon, M.1    Heiles, C.2
  • 4
    • 0040786288 scopus 로고    scopus 로고
    • Transition from regular to stochastic vibrational motion in H-3(+) molecule: An ab initio classical trajectory study
    • Babinec P., Jakubikova E., Leszczynski J. Transition from regular to stochastic vibrational motion in H-3(. + ) molecule: An ab initio classical trajectory study Z. Naturforsch. 55a:2000;478-481.
    • (2000) Z Naturforsch , vol.55 , pp. 478-481
    • Babinec, P.1    Jakubikova, E.2    Leszczynski, J.3
  • 5
    • 0001100374 scopus 로고
    • Semiepirical calculations of molecular trajectories - Method and applications to some simple molecular systems
    • Stewart J.J.P., Davis L.P., Burggraf L.W. Semiepirical calculations of molecular trajectories - method and applications to some simple molecular systems. J. Comput. Chem. 8:1987;1117-1123.
    • (1987) J Comput Chem , vol.8 , pp. 1117-1123
    • Stewart, J.J.P.1    Davis, L.P.2    Burggraf, L.W.3
  • 6
    • 84893169025 scopus 로고
    • General atomic and molecular electronic structure system
    • Schmidt M.W.et al. General atomic and molecular electronic structure system. J. Comput Chem. 14:1993;1347-1363.
    • (1993) J Comput Chem , vol.14 , pp. 1347-1363
    • Schmidt, M.W.1
  • 7
    • 0030181073 scopus 로고    scopus 로고
    • Interfacing electronic structure theory with dynamics
    • Gordon M.S., Chaban G., Taketsugu T. Interfacing electronic structure theory with dynamics. J. Phys. Chem. 100:1996;11512-15125.
    • (1996) J Phys Chem , vol.100 , pp. 11512-15125
    • Gordon, M.S.1    Chaban, G.2    Taketsugu, T.3
  • 9
    • 0036338937 scopus 로고    scopus 로고
    • Randomness and determinism in human heart-beat dynamics: Recurrence plot analysis
    • Babinec P., Zemanova L., Babincova M. Randomness and determinism in human heart-beat dynamics: Recurrence plot analysis. Phys. Med. 18:2002;63-67.
    • (2002) Phys Med , vol.18 , pp. 63-67
    • Babinec, P.1    Zemanova, L.2    Babincova, M.3

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.