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Comment on 'Anisotropic intermolecuar interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?' J. Chem. Phys. 111, 7727 (1999)

机译：评论“范德华与氢键复合物中的各向异性分子间相互作用：我们可以从密度泛函计算中得到什么？” J.化学物理111，7727（1999）

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Wesolowski Tomasz Adam;
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年度 2000
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1. Comment on "Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?" [J. Chem. Phys. 111, 7727 (1999)] [J] . Wesolowski TA. The Journal of Chemical Physics . 2000,第4期

机译：评论“范德华与氢键复合物中的各向异性分子间相互作用：我们可以从密度泛函计算中得到什么？” [J.化学物理111，7727（1999）]
2. Comment on "Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method" [J. Chem. Phys. 111, 2878 (1999)] [J] . Banerjee A., Harbola MK. The Journal of Chemical Physics . 2000,第15期

机译：评“基于时间的密度泛函理论基于准能量导数方法的频率相关的极化率，超极化率和激发能” [J．化学物理111，2878（1999）]
3. Comment on "Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method" [J. Chem. Phys. 111, 2878 (1999)] [J] . Banerjee A., Harbola MK. The Journal of Chemical Physics . 2000,第15期

机译：评“基于时间的密度泛函理论基于准能量导数方法的频率相关的极化率，超极化率和激发能” [J．化学物理111，2878（1999）]
4. Calculations of predissociative lifetimes of RG...Hal2 Van der Waals complexes [C] . A.A. Buchachenko, N.F. Stepanov All-union symposium and school on high-resolution molecular spectroscopy . 1992

机译：RG的预定寿命的计算... Hal2 van der Waals复合物
5. Ultrafast laser studies of hydrogen-bonded andvan der Waals clusters: Real-time dynamics and intense field-matter interactions. [D] . Snyder, Eric M. 1997

机译：氢键结合的范德华簇的超快激光研究：实时动力学和强烈的场物质相互作用。
6. Anisotropic Charge Distribution and Anisotropic van der Waals Radius Leading to Intriguing Anisotropic Noncovalent Interactions [O] . Hahn Kim, Van Dung Doan, Woo Jong Cho, -1

机译：各向异性电荷分布和各向异性范德华半径导致有趣的各向异性非共价相互作用
7. Comment on "About the calculation of exchange coupling constants using density-functional theory:The role of the self-interaction error" J. Chem. Phys. 123, 164110, 2005 [O] . Adamo C, Barone V., Bencini A, 2006

机译：评“关于使用密度泛函理论计算交换耦合常数：自相互作用误差的作用” J．化学物理123，164110，2005
8. COMMENTS ON ONE- AND TWO-DIMENSIONAL INTERACTIONS IN SOLIDS: VAN DER WAALS COMPOUNDS AND THEIR APPLICATIONS [R] . Edward Catalano 1970

机译：关于固体中一维和二维相互作用的评论：VaN DER WaaLs化合物及其应用

Comment on 'Anisotropic intermolecuar interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?' J. Chem. Phys. 111, 7727 (1999)

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