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Energy Effects on the Structure and Thermodynamic Properties of Nanoconfined Fluids (A Density Functional Theory Study)

✍ Scribed by Keshavarzi, Ezat; Kamalvand, Mohammad


Book ID
120319716
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
143 KB
Volume
113
Category
Article
ISSN
0022-3654

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Density functional theory study on LBDOB
✍ Zhao-Ming Xue; Jia Ding; Wei Zhou; Chun-Hua Chen πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 504 KB

Theoretical studies on unsymmetrical electrolyte salts, lithium [1,2-benzenediolato(2-)-O,O oxalato]borate (LBDOB), and its derivatives, lithium bis[1,2-benzenediolato(2-)-O,O ]borate (LBBB), and lithium bis(oxalate)borate (LBOB) are carried out using density functional theory (DFT) method and B3LYP