| 1 |
Anharmonic vibrational spectroscopy of hydrogen-bonded systems directly computed from ab initio potential surfaces: (H2O)(n), n=2, 3; Cl-(H2O)(n), n=1, 2; H+(H2O)(n), n=1, 2; H2O-CH3OH
Chaban GM, Jung JO, Gerber RB
Journal of Physical Chemistry A, 104(12), 2772, 2000 |
| 2 |
Anharmonic vibrational spectroscopy of glycine: Testing of ab initio and empirical potentials
Chaban GM, Jung JO, Gerber RB
Journal of Physical Chemistry A, 104(44), 10035, 2000 |
| 3 |
Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field
Chaban GM, Jung JO, Gerber RB
Journal of Chemical Physics, 111(5), 1823, 1999 |
| 4 |
Ultraviolet spectroscopy of water clusters : Excited electronic states and absorption line shapes of (H2O)(n), n=2-6
Harvey JN, Jung JO, Gerber RB
Journal of Chemical Physics, 109(20), 8747, 1998 |
| 5 |
Vibrational Wave-Functions and Spectroscopy of (H2O)(N), N=2, 3, 4, 5 - Vibrational Self-Consistent-Field with Correlation Corrections
Jung JO, Gerber RB
Journal of Chemical Physics, 105(23), 10332, 1996 |
| 6 |
Vibrational Wave-Functions and Energy-Levels of Large Anharmonic Clusters - A Vibrational SCF Study of (Ar)(13)
Jung JO, Gerber RB
Journal of Chemical Physics, 105(24), 10682, 1996 |
| 7 |
The Complex of N-2 with H2O, D2O, and HDO - A Combined Ab-Initio and Diffusion Monte-Carlo Study
Sandler P, Jung JO, Szczesniak MM, Buch V
Journal of Chemical Physics, 101(2), 1378, 1994 |
