| 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 |
Calculation of vibrational transition frequencies and intensities in water dimer: Comparison of different vibrational approaches
Kjaergaard HG, Garden AL, Chaban GM, Gerber RB, Matthews DA, Stanton JF
Journal of Physical Chemistry A, 112(18), 4324, 2008 |
| 3 |
Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: Ab initio anharmonic calculations and experiments
Adesokan AA, Chaban GM, Dopfer O, Gerber RB
Journal of Physical Chemistry A, 111(31), 7374, 2007 |
| 4 |
Photochemical processes induced by vibrational overtone excitations: Dynamics simulations for cis-HONO, trans-HONO, HNO3, and HNO3-H2O
Miller Y, Chaban GM, Finlayson-Pitts BJ, Gerber RB
Journal of Physical Chemistry A, 110(16), 5342, 2006 |
| 5 |
New experimental and theoretical approach to the heterogeneous hydrolysis of NO2: Key role of molecular nitric acid and its complexes
Ramazan KA, Wingen LM, Miller Y, Chaban GM, Gerber RB, Xantheas SS, Finlayson-Pitts BJ
Journal of Physical Chemistry A, 110(21), 6886, 2006 |
| 6 |
Theoretical study of chemical compounds formed by insertion of rare gas atoms into glycine molecule: a step towards bio-rare gas chemistry?
Chaban GM
Chemical Physics Letters, 401(1-3), 318, 2005 |
| 7 |
Ab initio vibrational calculations for H2SO4 and H2SO4 center dot H2O: Spectroscopy and the nature of the anharmonic couplings
Miller Y, Chaban GM, Gerber RB
Journal of Physical Chemistry A, 109(29), 6565, 2005 |
| 8 |
On the stability of HKrOH: a theoretical study
Chaban GM
Chemical Physics Letters, 395(4-6), 182, 2004 |
| 9 |
Anharmonic vibrational spectroscopy of nitriles and their complexes with water
Chaban GM
Journal of Physical Chemistry A, 108(20), 4551, 2004 |
| 10 |
Photoionization dynamics of glycine: The first 10 picoseconds
Shemesh D, Chaban GM, Gerber RB
Journal of Physical Chemistry A, 108(52), 11477, 2004 |
