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| No. | Article |
|---|---|
| 1 |
O-O bond dissociation enthalpy in di(trifluoromethyl) peroxide (CF3OOCF3) as determined by very low pressure pyrolysis. Density functional theory computations on O-O and O-H bonds in (fluorinated) derivatives Reints W, Pratt DA, Korth HG, Mulder P Journal of Physical Chemistry A, 104(46), 10713, 2000 |