| 1 |
Ab Initio Study of Guanine Damage by Hydroxyl Radical
Chaban GM, Wang DY, Huo WM
Journal of Physical Chemistry A, 119(2), 377, 2015 |
| 2 |
Eight-dimensional, quantum reaction dynamics, study of the isotopic reaction D-2 + C2H
Wang DY, Huo WM
Chemical Physics Letters, 490(1-3), 4, 2010 |
| 3 |
Quantum study of the N+N-2 exchange reaction: State-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions
Wang DY, Huo WM, Dateo CE, Schwenke DW, Stallcop JR
Journal of Chemical Physics, 120(13), 6041, 2004 |
| 4 |
Reactive resonances in the N+N-2 exchange reaction
Wang DY, Huo WM, Dateo CE, Schwenke DW, Stallcop JR
Chemical Physics Letters, 379(1-2), 132, 2003 |
| 5 |
Quantal study of the exchange reaction for N+N-2 using an ab initio potential energy surface
Wang DY, Stallcop JR, Huo WM, Dateo CE, Schwenke DW, Partridge H
Journal of Chemical Physics, 118(5), 2186, 2003 |
| 6 |
Total electron-impact ionization cross-sections of CFx and NFx (x=1-3)
Huo WM, Tarnovsky V, Becker KH
Chemical Physics Letters, 358(3-4), 328, 2002 |
| 7 |
Theoretical study of infrared and Raman spectra of hydrated magnesium sulfate salts
Chaban GM, Huo WM, Lee TJ
Journal of Chemical Physics, 117(6), 2532, 2002 |
| 8 |
Use of relativistic effective core potentials in the calculation of total electron-impact ionization cross-sections
Huo WM, Kim YK
Chemical Physics Letters, 319(5-6), 576, 2000 |
| 9 |
Electron-impact total ionization cross sections of CF4, C2F6, and C3F8
Nishimura H, Huo WM, Ali MA, Kim YK
Journal of Chemical Physics, 110(8), 3811, 1999 |
| 10 |
Quantum Calculations for Rotational Energy-Transfer in Nitrogen Molecule Collisions
Huo WM, Green S
Journal of Chemical Physics, 104(19), 7572, 1996 |
