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Erratum to:“An Approximate Method for Calculating the Fluid Force and Response of A Circular Cylinder at Lock-in” [China Ocean Engineering,22(3),2008,371-384]
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作者 王艺 《China Ocean Engineering》 SCIE EI 2008年第4期712-712,共1页
Because of my carelessness,Eq.(1)in the paper "An approximate method for calculating the fluid force and response of a circular cylinder at lock-in"(China Ocean Engineering,22(3),2008,pp.373)should be f... Because of my carelessness,Eq.(1)in the paper "An approximate method for calculating the fluid force and response of a circular cylinder at lock-in"(China Ocean Engineering,22(3),2008,pp.373)should be f’-1.0/U’-5.0=f’;-1.0/5.75f’;-5.0,not f’=U’/5.75. My apology is hereby given. 展开更多
关键词 Erratum to China Ocean Engineering 22 An approximate method for Calculating the Fluid Force and Response of A Circular Cylinder at Lock-in
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Maximum Overlap Symmetry Molecular Orbital Calculation under CNDO/2 Approximation 被引量:4
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作者 叶世勇 湛昌国 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第2期131-138,共8页
A basic calculation procedure for the MOSMO method under CNDO/2 approximation is presented in this paper,and performed by using the same parameters as those used in the ordinary CNDO/2 LCAO-MO calculation.The calculat... A basic calculation procedure for the MOSMO method under CNDO/2 approximation is presented in this paper,and performed by using the same parameters as those used in the ordinary CNDO/2 LCAO-MO calculation.The calculated results on the whole are close to those obtained by use of the ordinary CNDO/2 LCAO-MO calculation,illustrating that the presented procedure is reasonable.Due to its simplicity,the presented calculation procedure may be feasible even in very large molecular s ystems. 展开更多
关键词 maximum overlap symmetry molecular orbital molecular orbital calculation method CNDO/2 approximation semi-empirical molecular orbital method.
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