@article{8a50f983bdec48a498f148240b2a1408,
title = "E2 and S(N)2 reactions of X- + CH3CH2X (X = F, Cl); an ab initio and DFT benchmark study",
abstract = "We have computed consistent benchmark potential energy surfaces (PESs) for the anti-E2, syn-E2, and S",
author = "A.P. Bento and M. Sola and F.M. Bickelhaupt",
note = "N)2 reacti ",
year = "2008",
doi = "10.1021/ct700318e",
language = "English",
volume = "4",
pages = "929--940",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "6",
}