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采用密度泛函理论(DFT)方法对9,10-二(2-萘基)蒽(ADN)进行了B3LYP/6-31G水平上的分子结构优化、红外光谱、Raman光谱、紫外-可见光谱、分子前线轨道、Mulliken电荷等理论计算。研究结果表明:理论计算结果与实验数据吻合得较好,对IR、THz、UV-Vis吸收光谱和Raman散射光谱中的特征峰进行了归属,发现ADN在0.1~10 THz波谱范围内有5个明显的吸收峰,分别位于1.08、2.52、4.44、5.64及6.60 THz,其中5.64 THz的吸收是最强的,它是由萘环面外弯曲及蒽环面内摇摆振动产生的。ADN在紫外光波段有三个吸收峰,分别对应于386.34、352.98及352.50nm,其中386.34 nm的紫外吸收峰最强。ADN理论计算能隙值为3.516 eV,比实验值3.2 eV略高。ADN的Mulliken电荷计算表明,所有H原子的Mulliken电荷皆为正电荷,C原子Mulliken电荷与其具体的化学环境相关。 相似文献
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LUK Hing-Sun 《中国科学A辑(英文版)》2006,(11)
This paper gives an explicit formula for calculating the Webster pseudo torsion for a strictly pseudoconvex pseudo-hermitian hypersurface. As applications, we are able to classify some pseudo torsion-free hypersurfaces, which include real ellipsoids. 相似文献
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KAM-BIU LUK 《Pramana》2012,79(5):963-977
Reactor-based antineutrino experiments hold the promise of providing an unambiguous determination of the neutrino mixing angle ?? 13. At present, Daya Bay, Double Chooz and RENO are such experiments being set up for this purpose. In this paper, the status and prospects of these three initiatives are presented. 相似文献
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This paper gives an explicit formula for calculating the Webster pseudo torsion for a strictly pseudoconvex pseudo-hermitian
hypersurface. As applications, we are able to classify some pseudo torsion-free hypersurfaces, which include real ellipsoids.
Dedicated to Professor Sheng GONG on the occasion of his 75th birthday 相似文献
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Hemivariational inequalities can be considered as a generalization of variational inequalities. Their origin is in nonsmooth mechanics of solid, especially in nonmonotone contact problems. The solution of a hemivariational inequality proves to be a substationary point of some functional, and thus can be found by the nonsmooth and nonconvex optimization methods. We consider two type of bundle methods in order to solve hemivariational inequalities numerically: proximal bundle and bundle-Newton methods. Proximal bundle method is based on first order polyhedral approximation of the locally Lipschitz continuous objective function. To obtain better convergence rate bundle-Newton method contains also some second order information of the objective function in the form of approximate Hessian. Since the optimization problem arising in the hemivariational inequalities has a dominated quadratic part the second order method should be a good choice. The main question in the functioning of the methods is how remarkable is the advantage of the possible better convergence rate of bundle-Newton method when compared to the increased calculation demand. 相似文献
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采用密度泛函理论(DFT)方法对苝进行了B3LYP/6-31G水平上的分子结构优化、IR光谱、Raman光谱、THz光谱、UV-Vis光谱、分子前线轨道、分子电子密度、Mulliken电荷等理论计算。研究结果表明:理论计算结果与实验数据吻合得较好,对IR、THz、UV-Vis吸收光谱和Raman散射光谱中的特征峰进行了归属,发现苝的THz光谱有三个特征吸收峰,它们分别位于2.94、5.46和7.77 THz,其中5.46 THz的吸收是最强的,它是由以C4-C1-C11-C16为轴的苝分子面外对称弯曲振动产生的。苝在UV-Vis光波段有三个吸收峰,峰值波长分别位于420.79、328.14及303.80 nm,其中420.79nm的紫外吸收峰最强。前线轨道计算表明苝分子的HOMO与LUMO能量差值为3.077eV,它与用UV-Vis的理论计算能隙2.946eV仅有0.131eV(4.45%)的偏差。 相似文献