| 1 |
High resolution electronic spectroscopy of Kr center dot OH/D and an empirical potential energy surface
Carter CC, Miller TA, Lee HS, Korambath PP, McCoy AB, Hayes EF
Journal of Chemical Physics, 110(3), 1508, 1999 |
| 2 |
Rotation-vibration interactions in (HF)(2). I. Using parallel supercomputers to calculate rotation-vibration energy levels
Wu XT, McCoy AB, Hayes EF
Journal of Chemical Physics, 110(5), 2354, 1999 |
| 3 |
Rotation-vibration interactions in (HF)(2). II. Rotation-vibration interactions in low-lying vibrational states
Wu XT, Hayes EF, McCoy AB
Journal of Chemical Physics, 110(5), 2365, 1999 |
| 4 |
High resolution electronic spectroscopy and an empirical potential energy surface for Ne.SH/D
Carter CC, Miller TA, Lee HS, McCoy AB, Hayes EF
Journal of Chemical Physics, 110(11), 5065, 1999 |
| 5 |
Hyperspherical surface functions for nonzero total angular momentum. I. Eckart singularities
Kendrick BK, Pack RT, Walker RB, Hayes EF
Journal of Chemical Physics, 110(14), 6673, 1999 |
| 6 |
HO2 rovibrational eigenvalue studies for nonzero angular momentum
Wu XDT, Hayes EF
Journal of Chemical Physics, 107(8), 2705, 1997 |
| 7 |
Empirical potential energy surface for Ar center dot SH/D and Kr center dot SH/D
Korambath PP, Wu XT, Hayes EF, Carter CC, Miller TA
Journal of Chemical Physics, 107(9), 3460, 1997 |
| 8 |
Enhanced Method for Determining Rovibrational Eigenstates of Van-der-Waals Molecules
Korambath PP, Wu XD, Hayes EF
Journal of Physical Chemistry, 100(15), 6116, 1996 |
| 9 |
Direct Calculation of Time Delays and Eigenlifetimes for the Reaction He+h-2(+)Reversible-Arrow-Heh++h
Darakjian Z, Pendergast P, Hayes EF
Journal of Chemical Physics, 102(11), 4461, 1995 |
| 10 |
Quantum Scattering Studies of Long-Lived Resonances for the Reaction Ne+h-2(+)-)Neh++h
Kress JD, Walker RB, Hayes EF, Pendergast P
Journal of Chemical Physics, 100(4), 2728, 1994 |
