화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Theoretical Study of Pyridoxine (Vitamin B6) Photolysis
Wu M, Xu Q, Strid A, Martell JM, Eriksson LA
Journal of Physical Chemistry A, 115(46), 13556, 2011
2 Comparisons between density functional theory and conventional ab initio methods for 1,2-elimination of HF from 1,1,1-trifluoroethane: Test case study for HF elimination from fluoroalkanes
Martell JM, Beaton PT, Holmes BE
Journal of Physical Chemistry A, 106(36), 8471, 2002
3 Unimolecular reaction kinetics of CF2ClCF2CH3 and CF2ClCF2CD3: Experimental evidence for a novel 1,2-FCl rearrangement pathway
Burgin MO, Heard GL, Martell JM, Holmes BE
Journal of Physical Chemistry A, 105(9), 1615, 2001
4 Assessment of Basis-Set and Functional-Dependencies in Density-Functional Theory - Studies of Atomization and Reaction Energies
Martell JM, Goddard JD, Eriksson LA
Journal of Physical Chemistry A, 101(10), 1927, 1997
5 Hyperfine Structures of the Series C2Hnf5-N, N=0-5 - A Density-Functional Theory Study
Martell JM, Boyd RJ, Eriksson LA
Journal of Physical Chemistry, 99(2), 623, 1995
6 Properties of Transition Species in the Reaction of Hydroxyl with Ethane from Ab-Initio Calculations and Fits to Experimental-Data
Martell JM, Mehta AK, Pacey PD, Boyd RJ
Journal of Physical Chemistry, 99(21), 8661, 1995
7 Ab-Initio Studies of Reactions of Hydroxyl Radicals with Fluorinated Ethanes
Martell JM, Boyd RJ
Journal of Physical Chemistry, 99(36), 13402, 1995