Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives-Reference-Cited by-同舟云学术

Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives

Published:2012 Issue: Volume: Page:95-129
ISSN:0081-5993
Container-title:Structure and Bonding
language:
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Author:

Maroulis George

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/978-3-642-32753-7_3.pdf

Reference129 articles.

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4. Hartmann JM, Boulet C, Robert D (2008) Collisional effects on molecular spectra: laboratory experiments and models, consequences for applications. Elsevier, Amsterdam

5. Gray CG, Gubbins KE (1984) Theory of molecular fluids. Clarendon, Oxford

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