1 |
Rotational structure in the absorption spectra of O-18(3) and O-16(3) near 1 mu m : A comparative study of the (3)A(2) and B-3(2) states Gunther J, Anderson SM, Hilpert G, Mauersberger K Journal of Chemical Physics, 108(13), 5449, 1998 |
2 |
Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions Fang WH, Peyerimhoff S, Beck C, Flothmann H, Schinke R, Suter HU, Huber JR Journal of Chemical Physics, 109(17), 7137, 1998 |
3 |
Study of Electronically Excited-States of Ozone by Electron-Energy-Loss Spectroscopy Allan M, Mason NJ, Davies JA Journal of Chemical Physics, 105(14), 5665, 1996 |
4 |
Investigation of the Role of Triplet-States in the Wulf Bands of Ozone Braunstein M, Martin RL, Hay PJ Journal of Chemical Physics, 102(9), 3662, 1995 |
5 |
Study of Low-Lying Electronic States of Ozone by Multireference Moller-Plesset Perturbation Method Tsuneda T, Nakano H, Hirao K Journal of Chemical Physics, 103(15), 6520, 1995 |
6 |
Study of Low-Lying Electronic States of Ozone by Anion Photoelectron-Spectroscopy of O-3(-) Arnold DW, Xu CS, Kim EH, Neumark DM Journal of Chemical Physics, 101(2), 912, 1994 |