| 1 |
Ab initio calculations on CO2 binding to carbonyl groups
Nelson MR, Borkman RF
Journal of Physical Chemistry A, 102(40), 7860, 1998 |
| 2 |
Isolation and selected properties of a 10.4 kDa Gold : Glutathione cluster compound
Schaaff TG, Knight G, Shafigullin MN, Borkman RF, Whetten RL
Journal of Physical Chemistry B, 102(52), 10643, 1998 |
| 3 |
Rydberg states of H-4
Nelson MR, Cobb MG, Borkman RF
Journal of Physical Chemistry A, 101(47), 8932, 1997 |
| 4 |
Ab-Initio Study of Potential Surface for Decomposition of H-4 Cluster-Derived from Charge Neutralization of H4+ Ion
Pan ZF, Borkman RF
Journal of Physical Chemistry, 99(3), 916, 1995 |
| 5 |
Ab-Initio Calculation of Vibration Frequencies, Infrared Intensities, and Structures for H-4(+), Lih3+, Li2H2+, and Li-4(+), and Deuterated Analogs
Pan ZF, Borkman RF
Journal of Chemical Physics, 101(9), 7782, 1994 |
| 6 |
Structures and Energies of Sodium-Halide Ions and Neutral Clusters Computed with Ab-Initio Effective Core Potentials
Wetzel TL, Moran TF, Borkman RF
Journal of Physical Chemistry, 98(40), 10042, 1994 |
