1 |
Theoretical studies on atmospheric chemistry of HFE-245mc and perfluoro-ethyl formate: Reaction with OH radicals, atmospheric fate of alkoxy radical and global warming potential Lily M, Baidya B, Chandra AK Chemical Physics Letters, 669, 211, 2017 |
2 |
Degradation of dimethylformamide on the surface of the nanosized WO3 films studied by infrared spectroscopy Gavrilyuk AI Applied Surface Science, 377, 56, 2016 |
3 |
Decomposition of ethylamine through bimolecular reactions Altarawneh M, Almatarneh MH, Marashdeh A, Dlugogorski BZ Combustion and Flame, 163, 532, 2016 |
4 |
Negative ion photoelectron spectroscopy of OH-(NH3) Schwartz RL, Davico GE, Kim JB, Lineberger CW Journal of Chemical Physics, 112(11), 4966, 2000 |
5 |
Potential energy surface for a seven-atom reaction. Thermal rate constants and kinetic isotope effects for CH4+OH Espinosa-Garcia J, Corchado JC Journal of Chemical Physics, 112(13), 5731, 2000 |
6 |
How should we calculate transition state geometries for radical reactions? The effect of spin contamination on the prediction of geometries for open-shell saddle points Chuang YY, Coitino EL, Truhlar DG Journal of Physical Chemistry A, 104(3), 446, 2000 |
7 |
Hydroxyl radical reactions with phenol as a model for generation of biologically reactive tyrosyl radicals Lundqvist MJ, Eriksson LA Journal of Physical Chemistry B, 104(4), 848, 2000 |
8 |
Prediction of absolute rate constants for the reactions of NH2 with alkanes from ab initio G2M/TST calculations Mebel AM, Lin MC Journal of Physical Chemistry A, 103(13), 2088, 1999 |
9 |
Oxidative aromatic substitutions: Hartree-Fock/density functional and ab initio molecular orbital studies of benzene and toluene nitrosation Skokov S, Wheeler RA Journal of Physical Chemistry A, 103(21), 4261, 1999 |
10 |
An FT-EPR investigation of the anomalous CIDEP observed in photoinduced reactions of xanthone with alcohols in the presence of hydrochloric acid Ohara K, Hirota N, Martino DM, van Willigen H Journal of Physical Chemistry A, 102(28), 5433, 1998 |