Theoretical studies for structures and energetics of Rgn?N2O (Rg?He, Ne, Ar) clusters
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.10347/fullpdf
Reference52 articles.
1. ; ; Molecular Theory of Gases and Liquids; Wiley: New York, 1954.
2. Equilibrium structures and approximate HF vibrational red shifts for ArnHF (n=1–14) van der Waals clusters
3. HCl photodissociation on argon clusters: Effects of sequential solvation and librational preexcitation
4. Preference of cluster isomers as a result of quantum delocalization: Potential energy surfaces and intermolecular vibrational states of Ne⋯HBr, Ne⋯HI, and HI(Ar)n (n=1–6)
5. Size Effects in Cluster Infrared Spectra: the .nu.1 Band of Arn-HCO+ (n = 1-13)
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