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|Title:||Isomer Test of DFT: Chlorofluoroethenes|
|Source:||Novak, I. (1997-06). Isomer Test of DFT: Chlorofluoroethenes. Croatica Chemica Acta 70 (2) : 473-477. ScholarBank@NUS Repository.|
|Abstract:||DFT calculations have been performed for all isomeric chlorofluoroethenes. The relative stabilities of different isomers have been calculated and compared with experimental enthalpies of formation. The DFT method, which uses the non-local density approximation (NLDA) and Becke-Lee-Yang-Parr functional, has been found to be a fairly reliable method for predicting relative thermodynamic stabilities.|
|Source Title:||Croatica Chemica Acta|
|Appears in Collections:||Staff Publications|
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