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Volumn 326, Issue 3, 1998, Pages 397-402

Numerical analysis of the adiabatic variable method for the approximation of the nuclear Hamiltonian;Analyse numérique de la méthode des variables adiabatiques pour l'approximation de l'hamiltonien nucléaire

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Indexed keywords


EID: 0031996140     PISSN: 07644442     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0764-4442(97)83002-9     Document Type: Article
Times cited : (1)

References (11)
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    • Adiabatic pseudospectral calculation of the vibrational states of the four atom molecules: Application to hydrogen peroxide
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    • (1995) J. Chem. Phys. , vol.102 , pp. 1270
    • Antihainen, J.1    Friesner, R.2    Leforestier, C.3
  • 3
    • 0000024773 scopus 로고    scopus 로고
    • A posteriori error estimation for hierarchic models of elliptic boundary value problems on thin domains
    • [3] Babuska I., Schwab C., A posteriori error estimation for hierarchic models of elliptic boundary value problems on thin domains, SIAM J. Numer. Anal. 33 (1) (1996) 241-246.
    • (1996) SIAM J. Numer. Anal. , vol.33 , Issue.1 , pp. 241-246
    • Babuska, I.1    Schwab, C.2
  • 5
    • 0001082106 scopus 로고
    • Adiabatic pseudospectral methods for multimensional vibrational potentials
    • [5] Friesner R., Bentley J., Menou M., Leforestier C., Adiabatic pseudospectral methods for multimensional vibrational potentials, J. Chem. Phys. 99 324 (1993).
    • (1993) J. Chem. Phys. , vol.99 , pp. 324
    • Friesner, R.1    Bentley, J.2    Menou, M.3    Leforestier, C.4
  • 6
    • 0342702498 scopus 로고
    • Fourier method for the time dependent Schrödinger equation as a tool in molecular dynamics
    • [6] Kosloff D., Kosloff R., Fourier Method for the Time Dependent Schrödinger Equation as a Tool in Molecular Dynamics. J. Comp. Phys. 52 35 (1983).
    • (1983) J. Comp. Phys. , vol.52 , pp. 35
    • Kosloff, D.1    Kosloff, R.2
  • 7
    • 1142279256 scopus 로고
    • Time-dependent quantum-mecanical methods for molecular dynamics
    • [7] Kosloff R., Time-Dependent Quantum-Mecanical Methods for Molecular Dynamics, J. Chem. Phys. 92 2087 (1988).
    • (1988) J. Chem. Phys. , vol.92 , pp. 2087
    • Kosloff, R.1
  • 8
    • 0000042386 scopus 로고
    • Grid representation of rotating triatomics
    • [8] Leforestier C., Grid representation of rotating triatomics, J. Chem. Phys. 94 6388 (1991).
    • (1991) J. Chem. Phys. , vol.94 , pp. 6388
    • Leforestier, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.