| 1 |
Infrared spectroscopy of ArOH: A direct probe of the Ar plus OH X-2 Pi potential energy surface
Bonn RT, Wheeler MD, Lester MI
Journal of Chemical Physics, 112(11), 4942, 2000 |
| 2 |
Weak bond stretching for three orientations of Ar-HF at v(HF)=3
Chuang CC, Higgins KJ, Fu HC, Klemperer W
Journal of Chemical Physics, 112(16), 7022, 2000 |
| 3 |
Unimolecular reaction dynamics from kinetic energy release distributions. III. A comparative study of the halogenobenzene cations
Urbain P, Leyh B, Remacle F, Lorquet AJ, Flammang R, Lorquet JC
Journal of Chemical Physics, 110(6), 2911, 1999 |
| 4 |
State-resolved photofragmentation of [ClNO](n) van der Waals clusters in a supersonic jet
Conde C, Maul C, Quinones E
Journal of Physical Chemistry A, 103(13), 1929, 1999 |
| 5 |
Quantum Monte Carlo simulations of Ar-n-CO2 clusters
Severson MW
Journal of Chemical Physics, 109(4), 1343, 1998 |
| 6 |
Intermolecular V-V energy transfer in the photodissociation of CO2-HF(v=1)
Oudejans L, Miller RE
Journal of Chemical Physics, 109(9), 3474, 1998 |
| 7 |
Anion photoelectron spectroscopy of I-2(-) and I-2(-)center dot Ar-n (n = 1-14, 16, 20) clusters
Asmis KR, Taylor TR, Xu CS, Neumark DM
Journal of Chemical Physics, 109(11), 4389, 1998 |
| 8 |
Electronic spectroscopy and dynamics of the monomer and Ar-n of 9-phenylfluorene
Pitts JD, Knee JL
Journal of Chemical Physics, 109(17), 7113, 1998 |
| 9 |
Ab initio potential energy surface and rovibrational spectra of He-CO2
Yan GS, Yang MH, Xie DQ
Journal of Chemical Physics, 109(23), 10284, 1998 |
| 10 |
Behavior of electron density functions in molecular interactions
Bentley J
Journal of Physical Chemistry A, 102(29), 6043, 1998 |
