| 1 |
A CCSDT study of the effects of higher order correlation on spectroscopic constants. I. First row diatomic hydrides
Feller D, Sordo JA
Journal of Chemical Physics, 112(13), 5604, 2000 |
| 2 |
Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F, Cl, Br, and I)
Lee EPF, Wright TG
Journal of Physical Chemistry A, 104(5), 974, 2000 |
| 3 |
Ab initio multiple spawning: Photochemistry from first principles quantum molecular dynamics
Ben-Nun M, Quenneville J, Martinez TJ
Journal of Physical Chemistry A, 104(22), 5161, 2000 |
| 4 |
Rotationally resolved pulsed field ionization photoelectron study of O-2(+)(B-2 Sigma(-)(g), (2)Sigma(-)(u); v(+) = 0-7) at 20.2-21.3 eV
Evans M, Stimson S, Ng CY, Hsu CW, Jarvis GK
Journal of Chemical Physics, 110(1), 315, 1999 |
| 5 |
Structures and binding enthalpies of M+ (H2O)(n) clusters, M=Cu, Ag, Au
Feller D, Glendening ED, de Jong WA
Journal of Chemical Physics, 110(3), 1475, 1999 |
| 6 |
Theoretical study of the mechanism of electron transfer at photosynthetic reaction centers. I. Singlet excited states of free base porphin
Kitao O, Ushiyama H, Miura N
Journal of Chemical Physics, 110(6), 2936, 1999 |
| 7 |
Ab initio study of He2H+ and Ne2H+: Accurate structure and energetics
Kim ST, Lee JS
Journal of Chemical Physics, 110(9), 4413, 1999 |
| 8 |
Heats of formation of CF2, FCO, and CF2O
Dixon DA, Feller D
Journal of Physical Chemistry A, 102(42), 8209, 1998 |
