| 000 | 00756pam a2200205a 44500 | ||
|---|---|---|---|
| 005 | 20170228105435.0 | ||
| 008 | 160408b1999 xxu||||| |||| 00| 0 eng d | ||
| 020 | _a0841236100 | ||
| 040 | _cIITK | ||
| 041 | _aeng | ||
| 082 |
_a543.3950113 _bT687 |
||
| 245 | 1 |
_aTRANSITION STATE MODELING FOR CATALYSIS _cedited by Donald G Truhlar,Keiji No Morokuma |
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| 260 |
_bAmerican Chemical Society, Washington, D.C. _c1999 |
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| 300 | _axv,521 | ||
| 440 | _aAcs Symposium Series | ||
| 500 | _aDeveloped From A Symposium Sponsored By The Division Of Computers In Chemistry At The 215th National Meeting Of The American Chemical Society, Dallas, 1998. | ||
| 650 | _aCatalysis -- Computer Simulation -- Congresses | ||
| 700 | _aMorokuma,Keiji | ||
| 942 | _cBK | ||
| 999 |
_c334082 _d334082 |
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