Computationally efficient methodology to calculate C-H and C-X (X = F, Cl,and Br) bond dissociation energies in haloalkanes (vol 104A, pg 436, 2000)

Authors
McGivern, WS Derecskei-Kovacs, A North, SW Francisco, JS
Citation
Ws. Mcgivern et al., Computationally efficient methodology to calculate C-H and C-X (X = F, Cl,and Br) bond dissociation energies in haloalkanes (vol 104A, pg 436, 2000), J PHYS CH A, 104(33), 2000, pp. 7916-7916
Citations number
1
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
104
Issue
33
Year of publication
2000
Pages
7916 - 7916
Database
ISI
SICI code
1089-5639(20000824)104:33<7916:CEMTCC>2.0.ZU;2-I