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Volumn 9, Issue 6, 2004, Pages 409-415

Trigonometrically-fitted partitioned multistep methods for the integration of orbital problems

Author keywords

Methods: numerical

Indexed keywords

APPROXIMATION THEORY; DIFFERENTIAL EQUATIONS; ERROR ANALYSIS; INTEGRATION; ORBITS; RUNGE KUTTA METHODS;

EID: 1842853946     PISSN: 13841076     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.newast.2004.01.005     Document Type: Article
Times cited : (5)

References (15)
  • 12
    • 0013350031 scopus 로고    scopus 로고
    • Atomic structure computations
    • A. Hinchliffe. The Royal Society of Chemistry, UMIST, Manchester
    • Simos T.E. Atomic structure computations. Hinchliffe A. Chemical Modelling: Applications and Theory. The Royal Society of Chemistry, UMIST, Manchester. vol. 1:2000;38-142.
    • (2000) Chemical Modelling: Applications and Theory , vol.1 , pp. 38-142
    • Simos, T.E.1
  • 13
    • 0141730856 scopus 로고    scopus 로고
    • Numerical methods for the solution of 1D, 2D and 3D differential equations arising in chemical problemns
    • A. Hinchliffe. The Royal Society of Chemistry, UMIST, Manchester
    • Simos T.E. Numerical methods for the solution of 1D, 2D and 3D differential equations arising in chemical problemns. Hinchliffe A. Chemical Modelling: Applications and Theory. The Royal Society of Chemistry, UMIST, Manchester. vol. 2:2002;170-270.
    • (2002) Chemical Modelling: Applications and Theory , vol.2 , pp. 170-270
    • Simos, T.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.