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Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model

机译：在局部偶极子相互作用模型中计算的分子极化率的介质扰动

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Jensen, L.; de Swart, M; van Duijnen, P.T.; Snijders, J.G.;
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年度 2002
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1. Frequency-Dependent Molecular Polarizability Calculated within an Interaction Model [J] . Lasse Jensen, Per-Olof Astrand, Kristian O. Sylvester-Hvid, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2000,第7期

机译：相互作用模型中计算的频率相关分子极化率
2. Development of Polarizable Models for Molecular Mechanical Calculations II: Induced Dipole Models Significantly Improve Accuracy of Intermolecular Interaction Energies [J] . Junmei Wang, Piotr Cieplak, Jie Li The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2011,第12期

机译：用于分子力学计算的极化模型的开发II：诱导偶极子模型显着提高了分子间相互作用能的准确性
3. Multireference perturbation configuration interaction methods for solvated systems described within the polarizable continuum model [J] . Benedetta Mennucci, Alessandro Toniolo, Chiara Cappelli The Journal of Chemical Physics . 1999,第16期

机译：可极化连续体模型中描述的溶剂化系统的多参考摄动组态相互作用方法
4. Interaction and Equalization Models to Calculate Molecular Dipole Moments and Polarizabilities [C] . Gaetan Weck, Per-Olof Astrand Advances in Computational Methods in Sciences and Engineering 2005 vol.4A; Lecture Series on Computer and Computational Sciences; vol.4A . 2005

机译：相互作用和平衡模型，计算分子偶极矩和极化率
5. [3,3]-rearrangements of phosphonium ylides and dipole-induced dipole interactions for molecular recognition in DNA. [D] . Ferguson, Marcelle L. 2007

机译：[3,3] yl的重排和偶极子诱导的偶极子相互作用，用于在DNA中进行分子识别。
6. Development of Polarizable Models for Molecular Mechanical Calculations II: Induced Dipole Models Significantly Improve Accuracy of Intermolecular Interaction Energies [O] . Junmei Wang, Piotr Cieplak, Jie Li, -1

机译：用于分子机械计算的可极化模型II：诱导偶极模型显着提高分子间互动能量的准确性
7. Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model [O] . Jensen, L., de Swart, M, van Duijnen, P.T., 2002

机译：在局部偶极子相互作用模型中计算的分子极化率的介质扰动
8. Second-order perturbation theory in atomic and molecular quantum mechanics /application to the electric dipole and quadrupole polarizabilities and shielding factors of the beryllium atom [R] . Kelly, H. P., Taylor, H. S. 1964

机译：原子与分子量子力学中的二阶微扰理论/应用于铍原子的电偶极子和四极极化率及屏蔽因子

Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model

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