| 000 | 00764nam a22002177a 4500 | ||
|---|---|---|---|
| 003 | inmoiis | ||
| 040 |
_ainmoiis _c |
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| 041 | _aEnglish | ||
| 100 | _aMaheshwari, Sudeep [MS09127] | ||
| 245 |
_aA computational study of structure, stability, and energetics of model molecular complexes involving C‒H···F hydrogen bonds _cSudeep Maheshwari |
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| 260 |
_aIISER Mohali: _bDepartment of Phisical Science, _cApril, 2014. |
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| 300 |
_a66p. : _bill. |
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| 502 | _aSupervisor Name - Dr. Ramesh Ramachandran | ||
| 650 | _aPhysics | ||
| 650 | _aComputational | ||
| 650 | _aStability | ||
| 650 | _aMolecular Complex | ||
| 700 | _aSupervisor Name - Dr. Ramesh Ramachandran | ||
| 856 | _uhttp://210.212.36.82:8080/jspui/handle/123456789/644 | ||
| 942 |
_2ddc _cMS |
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| 999 |
_c12557 _d12557 |
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