A density functional theory test study on the N 2 �� He dimer-Reference-Cited by-同舟云学术

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A density functional theory test study on the N 2 �� He dimer

Published:2001-07-01 Issue:3 Volume:106 Page:218-222
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
language:
Short-container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Author:

Salazar Mary C.,Paz Jos� L.,Hern�ndez Antonio J.,Manzanares Carlos I,Lude�a Eduardo V.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s002140100251.pdf

Cited by 10 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. Ab initio excitation spectrum of the weak H···CO interaction;Theoretical Chemistry Accounts;2008-10-07

2. Quantum Chemical Characterization of the Structural and Energetic Properties of HCN−BF3;Journal of Chemical Theory and Computation;2005-06-30

3. Ab initio study for the intermolecular interaction potential surface of Ar-N2 complex;The European Physical Journal D;2005-04

4. Van der Waals interactions studied by density functional theory;Molecular Physics;2005-03-20

5. Theoretical methods that help understanding the structure and reactivity of gas phase ions;International Journal of Mass Spectrometry;2005-01

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