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- [6] Assessment of experimental bond dissociation energies using composite ab initio methods and evaluation of the performances of density functional methods in the calculation of bond dissociation energiesJOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2003, 43 (06): : 2005 - 2013Feng, YLiu, LWang, JTHuang, HGuo, QX
- [7] Evaluation of N-H bond dissociation energies in some amides using ab initio and density functional methodsJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 757 (1-3): : 53 - 59Kaur, DKaur, RP
- [9] Predictions of brominated halocarbon bond dissociation energies via ab initio methodsABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255Jorgensen, Kameron
- [10] Systematic errors in ab initio bond dissociation energiesJOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (45): : 9031 - 9039Irikura, KK
