| 1 |
A quantum dynamical treatment of symmetry-induced kinetic isotope effects in the formation of He-2(+)
Xie JK, Poirier B, Gellene GI
Journal of the American Chemical Society, 127(48), 16969, 2005 |
| 2 |
First principles determination of the bound levels of HeLi-
Backlund B, Shih A, Gellene GI
Journal of Chemical Physics, 121(23), 11798, 2004 |
| 3 |
An ab initio, analytically fitted, global potential energy surface for the ground electronic state of He-3(+)
Chang DT, Gellene GI
Journal of Chemical Physics, 119(9), 4694, 2003 |
| 4 |
A quantum dynamical study of the He+-> 2He -> He-2(+)+He reaction
Xie JK, Poirier B, Gellene GI
Journal of Chemical Physics, 119(20), 10678, 2003 |
| 5 |
Sigma bond activation by cooperative interaction: B++CH4+nH(2)
Gellene GI
Journal of Physical Chemistry A, 107(44), 9387, 2003 |
| 6 |
First principles determination of the bound levels of Li-(H-2)
Chang DT, Surratt G, Ristroff G, Gellene GI
Journal of Chemical Physics, 116(21), 9188, 2002 |
| 7 |
First principles determination of the photoelectron spectrum of LiH-
Chang DT, Reimann K, Surratt G, Gellene GI, Lin P, Lucchese RR
Journal of Chemical Physics, 117(12), 5757, 2002 |
| 8 |
Classical and quasi-classical trajectory calculations of isotope exchange and ozone formation proceeding through O+O-2 collision complexes
Baker TA, Gellene GI
Journal of Chemical Physics, 117(16), 7603, 2002 |
| 9 |
Computational studies on the isomeric structures in the pyrophosphito bridged diplatinum(II) complex, platinum pop
Gellene GI, Roundhill DM
Journal of Physical Chemistry A, 106(33), 7617, 2002 |
| 10 |
Mixture model description of the T-, P dependence of the refractive index of water
Cho CH, Urquidi J, Gellene GI, Robinson GW
Journal of Chemical Physics, 114(7), 3157, 2001 |
