在MP2水平上采用6-311G基组计算了van der Waals复合物X…H2O(X=Li,Na,K)的非线性光学性质(μα,β),讨论了基组效应和电子相关效应对计算结果的贡献．在MP2／6-311++G(2df,2pd)水平上计算得到的三个复合物分子X(X=Li,Na,K)…H2O的非线...在MP2水平上采用6-311G基组计算了van der Waals复合物X…H2O(X=Li,Na,K)的非线性光学性质(μα,β),讨论了基组效应和电子相关效应对计算结果的贡献．在MP2／6-311++G(2df,2pd)水平上计算得到的三个复合物分子X(X=Li,Na,K)…H2O的非线性光学性质．结果表明,三种复合物分子均具有巨大的一阶超极化率,其中最外层电子的弥散特性对一阶超极化率有很大的影响．展开更多
A 285-pomt multi-reference configuration-interaction involving single and double excitations ( MRS DCI) potential energy surface for the electronic ground state of L12H is determined by using 6-311G (2df,2pd)basis set...A 285-pomt multi-reference configuration-interaction involving single and double excitations ( MRS DCI) potential energy surface for the electronic ground state of L12H is determined by using 6-311G (2df,2pd)basis set.A Simons-Parr-Finlan polynomial expansion is used to fit the discrete surface with a x2 of 4.64×106 The equn librium geometry occurs at Rc=0.172 nm and,LiHL1=94.10°.The dissociation energy for reaction I2H(2A)→L12(1∑g)+H(2S) is 243.910 kJ/mol,and that for reaction L12H(2A’)→HL1(1∑) + L1(2S) is 106.445 kl/mol The inversion barrier height is 50.388 kj/mol.The vibrational energy levels are calculated using the discrete variable representation (DVR) method.展开更多
There is still no serious study about the electronic structure of the molten salt-metal interface. In a previous work, one of the authors of this paper here studied the electronic structure of molten salt-liquid metal...There is still no serious study about the electronic structure of the molten salt-metal interface. In a previous work, one of the authors of this paper here studied the electronic structure of molten salt-liquid metal mixtures, and proved that these solutions contained various atomic cluster ions. It seems meaningful to calculate some models simulating molten salt-metal interface by quantum chemical calculation.展开更多
A generalized LEPS potential energy surface of （H<sub>2</sub>?H +H）/Li（100） plane systemwas constructed based on the ab initio SCF absorption and surface diffusion of a hydrogenatom on lithium（100） s...A generalized LEPS potential energy surface of （H<sub>2</sub>?H +H）/Li（100） plane systemwas constructed based on the ab initio SCF absorption and surface diffusion of a hydrogenatom on lithium（100） surface, and reaction kinetic behaviour of this system was investigatedby means of QCT method. It was shown from analysis of the feature of this potential energysurface that the activation energy of absorption of H<sub>2</sub> molecules on a lithium（100） planeis unnecessary and the dissociation of H<sub>2</sub> on the Li（100） plane relates closely to the adsorp-tion sites and adsorption fashions, and the horizontal manner of dissociation of H<sub>2</sub> is easierthan the standing one. And it was also shown from the analysis of various collision trajec-tories that the surface recombination probabilities of bi-hydrogen atoms at low covering arevery small, and that the surface dissociation probabilities of H<sub>2</sub> are controlled by its vibra-tional quantum number. The potential energy surface of gas-metal surface interaction systemconstructed here is展开更多
文摘在MP2水平上采用6-311G基组计算了van der Waals复合物X…H2O(X=Li,Na,K)的非线性光学性质(μα,β),讨论了基组效应和电子相关效应对计算结果的贡献．在MP2／6-311++G(2df,2pd)水平上计算得到的三个复合物分子X(X=Li,Na,K)…H2O的非线性光学性质．结果表明,三种复合物分子均具有巨大的一阶超极化率,其中最外层电子的弥散特性对一阶超极化率有很大的影响．
基金Project supported by the National Natural Science Foundation of China (grant No. 29673029)by the Special Doctoral Research Foundation of the State Education Commission of China
文摘A 285-pomt multi-reference configuration-interaction involving single and double excitations ( MRS DCI) potential energy surface for the electronic ground state of L12H is determined by using 6-311G (2df,2pd)basis set.A Simons-Parr-Finlan polynomial expansion is used to fit the discrete surface with a x2 of 4.64×106 The equn librium geometry occurs at Rc=0.172 nm and,LiHL1=94.10°.The dissociation energy for reaction I2H(2A)→L12(1∑g)+H(2S) is 243.910 kJ/mol,and that for reaction L12H(2A’)→HL1(1∑) + L1(2S) is 106.445 kl/mol The inversion barrier height is 50.388 kj/mol.The vibrational energy levels are calculated using the discrete variable representation (DVR) method.
文摘There is still no serious study about the electronic structure of the molten salt-metal interface. In a previous work, one of the authors of this paper here studied the electronic structure of molten salt-liquid metal mixtures, and proved that these solutions contained various atomic cluster ions. It seems meaningful to calculate some models simulating molten salt-metal interface by quantum chemical calculation.
基金Project supported by the National Natural Science Foundation of China.
文摘A generalized LEPS potential energy surface of （H<sub>2</sub>?H +H）/Li（100） plane systemwas constructed based on the ab initio SCF absorption and surface diffusion of a hydrogenatom on lithium（100） surface, and reaction kinetic behaviour of this system was investigatedby means of QCT method. It was shown from analysis of the feature of this potential energysurface that the activation energy of absorption of H<sub>2</sub> molecules on a lithium（100） planeis unnecessary and the dissociation of H<sub>2</sub> on the Li（100） plane relates closely to the adsorp-tion sites and adsorption fashions, and the horizontal manner of dissociation of H<sub>2</sub> is easierthan the standing one. And it was also shown from the analysis of various collision trajec-tories that the surface recombination probabilities of bi-hydrogen atoms at low covering arevery small, and that the surface dissociation probabilities of H<sub>2</sub> are controlled by its vibra-tional quantum number. The potential energy surface of gas-metal surface interaction systemconstructed here is
