| 1 |
An analysis of the interactions between nucleic acid bases: Hydrogen-bonded base pairs
Toczylowski RR, Cybulski SM
Journal of Physical Chemistry A, 107(3), 418, 2003 |
| 2 |
Comment on "Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory treatment" [J. Chem. Phys. 114, 5149 (2001)]
Cybulski SM, Bledson TM, Toczylowski RR
Journal of Chemical Physics, 116(24), 11039, 2002 |
| 3 |
Theoretical study of the He-HCN, Ne-HCN, Ar-HCN, and Kr-HCN complexes
Toczylowski RR, Doloresco F, Cybulski SM
Journal of Chemical Physics, 114(2), 851, 2001 |
| 4 |
Ab initio study of the CH3F center dot center dot center dot H2O complex
Monat JE, Toczylowski RR, Cybulski SM
Journal of Physical Chemistry A, 105(39), 9004, 2001 |
| 5 |
An ab initio study of the potential energy surface and spectrum of Ar-CO
Toczylowski RR, Cybulski SM
Journal of Chemical Physics, 112(10), 4604, 2000 |
| 6 |
Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of the He center dot OH and Ne center dot OH complexes
Lee HS, McCoy AB, Toczylowski RR, Cybulski SM
Journal of Chemical Physics, 113(14), 5736, 2000 |
| 7 |
Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of He center dot SH and Ne center dot SH complexes
Cybulski SM, Toczylowski RR, Lee HS, McCoy AB
Journal of Chemical Physics, 113(21), 9549, 2000 |
| 8 |
Ground state potential energy curves for He-2, Ne-2, Ar-2, He-Ne, He-Ar, and Ne-Ar: A coupled-cluster study
Cybulski SM, Toczylowski RR
Journal of Chemical Physics, 111(23), 10520, 1999 |
