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A Method for Exact Calculation of the Discrepancy of Low-Dimensional Finite Point Sets(II)
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《Acta Mathematica Sinica,English Series》 SCIE CSCD 1995年第4期422-434,共13页
In the present paper a general formula for exact calculation of the discrepancy of an arbitrary finite point set of dimension d≥2 is explicitly given only in terms of the components of the points.
关键词 DISCREPANCY Finite point set exact calculation
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Formulas of exact calculation of discrepancy of low-dimensionalfinite point sets (Ⅱ)
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作者 朱尧辰 《Chinese Science Bulletin》 SCIE EI CAS 1995年第7期610-612,共3页
This letter is a continuation of refs.[1] and [2]. Let d≥2, S<sub>d</sub>={u<sub>k</sub>(1≤k≤n)} be a finiteset of points in the d-dimensional unit cube [0, 1)<sup>d</sup>, whe... This letter is a continuation of refs.[1] and [2]. Let d≥2, S<sub>d</sub>={u<sub>k</sub>(1≤k≤n)} be a finiteset of points in the d-dimensional unit cube [0, 1)<sup>d</sup>, where u<sub>k</sub>=(u<sub>1,k</sub>, u<sub>2,k</sub>,…,u<sub>d,k</sub>) 展开更多
关键词 Formulas of exact calculation of discrepancy of low-dimensionalfinite point sets
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Exact quantum calculations on the collinear hydrogen atom transfer reaction——I. Study on oscillations of the reaction probabilities of Cl+HCl
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作者 JU Guan-Zhi CHEN De-Zhan 《Acta Chimica Sinica English Edition》 SCIE CAS CSCD 1989年第6期496-503,共1页
1-D quantum calculations of reaction probabilities have been carried out for the col- linear reaction Cl+HCl (v≤3)→ClH (v'≤3)+Cl using hyperspherical coordinates. An LEPS po- tential energy surface with a shallow ... 1-D quantum calculations of reaction probabilities have been carried out for the col- linear reaction Cl+HCl (v≤3)→ClH (v'≤3)+Cl using hyperspherical coordinates. An LEPS po- tential energy surface with a shallow well depth of -3.22 KJ/mol has been used in the calculations. The state-to-state reaction probabilities have been calculated. According to the results obtained we found that the diagonal (v=v') reaction probabilities dominate over the off-diagonal (vv') reaction probabilities and the largest off-diagonal reaction probabilities are smaller than 0.1. The reaction probabilities show oscillation as a function of energy. Dynamic resonances strengthen for the potential energy surface with a well. 展开更多
关键词 exact quantum calculations on the collinear hydrogen atom transfer reaction HCI Study on oscillations of the reaction probabilities of Cl+HCl
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A new model for calculating the binding energy of the lithium nucleus under the generalized Yukawa potential and Hellmann potential
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作者 M.Ghazvini N.Salehi +1 位作者 H.Hassanabadi A.A.Rajabi 《Chinese Physics C》 SCIE CAS CSCD 2015年第6期34-39,共6页
In this paper, the Schrodinger equation for a 6-body system is studied. We solve this equation for the lithium nucleus by using a supersymmetry method with several specific potentials. These potentials are the Yukawa ... In this paper, the Schrodinger equation for a 6-body system is studied. We solve this equation for the lithium nucleus by using a supersymmetry method with several specific potentials. These potentials are the Yukawa potential, the generalized Yukawa potential and the Hellmann potential. The results of our model for all calculations show that the ground state binding energy of the lithium nucleus with these potentials is very close to that obtained experimentally. 展开更多
关键词 lithium calculating nucleus normalized invariance exact fitted dimensions searching applying
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