Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride

10.1021/jp048158j

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Bibliographic Details
Main Authors: Zhang, X.H., Feng, Y.P., Chen, Y.Z.
Other Authors: PHYSICS
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/96165
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Institution: National University of Singapore
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Summary:10.1021/jp048158j