A density functional theory study on the interaction of hydrogen molecule with MOF-177
IR@CSMCRI: CSIR-Central Salt & Marine Chemicals Research Institute, Bhavnagar,
View Archive Info| Field | Value | |
| Creator |
Dangi, Ganga P.
Pillai, Renjith S. Somani, Rajesh S. Bajaj, Hari C. Jasra, Raksh V. |
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| Date |
2012-02-22T04:48:45Z
2012-02-22T04:48:45Z 2010 |
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| Identifier |
Vol. 36, No. 5, April 2010, 373–381
http://hdl.handle.net/1968424/927 |
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| Language |
en
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| Publisher |
Taylor & Francis
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| Subject |
metal-organic frameworks; MOF-177; DFT; hydrogen; binding energy
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| Title |
A density functional theory study on the interaction of hydrogen molecule with MOF-177
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| Type |
Article
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