Time-dependent density functional theory calculation of van der Waals coefficient of potassium clusters-Reference-Cited by-同舟云学术

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Time-dependent density functional theory calculation of van der Waals coefficient of potassium clusters

Published:2009-05 Issue:6 Volume:109 Page:1376-1384
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Banerjee Arup,Chakrabarti Aparna,Ghanty Tapan K.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference52 articles.

1. The Influence of Retardation on the London-van der Waals Forces

2. Electric-Dipole Polarizabilities of Atoms, Molecules, and Clusters

3. Cluster-collision frequency. I. The long-range intercluster potential

4. Orientation ofC60clusters in solids

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Van der Waals coefficients beyond the classical shell model;The Journal of Chemical Physics;2015-01-14

2. Long-range forces between polar alkali-metal diatoms aligned by external electric fields;Physical Review A;2012-09-25

3. Long-range interactions between like homonuclear alkali metal diatoms;The Journal of Chemical Physics;2011-12-28

4. Long range intermolecular interactions between the alkali diatomics Na2, K2, and NaK;The Journal of Chemical Physics;2010-06-28

5. The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study;The Journal of Chemical Physics;2009-10-28

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