| 000 | 00784nam a22002297a 4500 | ||
|---|---|---|---|
| 003 | inmoiis | ||
| 020 | _a | ||
| 040 |
_ainmoiis _bEng _c. |
||
| 100 | _aSingh, Ravinder [MS10103] | ||
| 245 |
_aConformational Analysis of Bis-triazole Derivatives Using Computational Studies in Understanding Aryl C-H--- anion Interaction / _cRavinder Singh |
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| 260 |
_aIISER Mohali _b Chemistry _cApril 2016 |
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| 300 |
_a40p. ; _bill. ; |
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| 502 |
_A _cApril 2016 _d2016 _eChemistry _fBSMS |
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| 650 | _aChemistry | ||
| 650 | _aanion interaction | ||
| 650 | _aAzobenze | ||
| 650 | _aTarget Molecules | ||
| 650 | _aGeometry optimization | ||
| 700 | _aSupervisor Name - Dr. Sugumal Venkataramani | ||
| 856 | _uhttp://210.212.36.82:8080/jspui/handle/123456789/711 | ||
| 942 |
_2ddc _cMS |
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| 999 |
_c12602 _d12602 |
||