Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride
10.1021/jp048158j
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sg-nus-scholar.10635-961652024-11-09T10:16:17Z Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride Zhang, X.H. Feng, Y.P. Chen, Y.Z. PHYSICS 10.1021/jp048158j Journal of Physical Chemistry A 108 37 7596-7602 JPCAF 2014-10-16T09:20:18Z 2014-10-16T09:20:18Z 2004-09-16 Article Zhang, X.H., Feng, Y.P., Chen, Y.Z. (2004-09-16). Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride. Journal of Physical Chemistry A 108 (37) : 7596-7602. ScholarBank@NUS Repository. https://doi.org/10.1021/jp048158j 10895639 http://scholarbank.nus.edu.sg/handle/10635/96165 000224163800016 Scopus |
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| description |
10.1021/jp048158j |
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PHYSICS |
| author_facet |
PHYSICS Zhang, X.H. Feng, Y.P. Chen, Y.Z. |
| format |
Article |
| author |
Zhang, X.H. Feng, Y.P. Chen, Y.Z. |
| spellingShingle |
Zhang, X.H. Feng, Y.P. Chen, Y.Z. Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| author_sort |
Zhang, X.H. |
| title |
Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| title_short |
Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| title_full |
Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| title_fullStr |
Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| title_full_unstemmed |
Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| title_sort |
density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride |
| publishDate |
2014 |
| url |
http://scholarbank.nus.edu.sg/handle/10635/96165 |
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1821221617143906304 |