검색결과 : 11건
| No. | Article |
|---|---|
| 1 |
The Predicted Spectrum and Singlet-Triplet Interaction of the Hypermetallic Molecule SrOSr Ostojic B, Jensen P, Schwerdtfeger P, Bunker PR Journal of Physical Chemistry A, 117(39), 9370, 2013 |
| 2 |
Stark Effect in the Benzene Dimer Schnell M, Bunker PR, von Helden G, Grabow JU, Meijer G, van der Avoird A Journal of Physical Chemistry A, 117(50), 13775, 2013 |
| 3 |
The low lying isomers of the copper nonamer cluster, Cu-9 Assadollahzadeh B, Bunker PR, Schwerdtfeger P Chemical Physics Letters, 451(4-6), 262, 2008 |
| 4 |
Selective dissociation of the stronger bond in HCN using an optical centrifuge Hasbani R, Ostojic B, Bunker PR, Ivanov MY Journal of Chemical Physics, 116(24), 10636, 2002 |
| 5 |
Predicted rovibronic spectra of CH2+ and CD2+ Bunker PR, Chan MC, Kraemer WP, Jensen P Chemical Physics Letters, 341(3-4), 358, 2001 |
| 6 |
Forbidden electric dipole rotation and rotation-vibration transitions in H-2(+) Bunker PR, Moss RE Chemical Physics Letters, 316(3-4), 266, 2000 |
| 7 |
Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks Osmann G, Bunker PR, Kraemer WP, Jensen P Chemical Physics Letters, 318(6), 597, 2000 |
| 8 |
Toluene internal-rotation: Measurement and simulation of the high-resolution S-1-S-0 fluorescence excitation spectrum at 0.5 K East ALL, Liu H, Lim EC, Jensen P, Dechene I, Zgierski MZ, Siebrand W, Bunker PR Journal of Chemical Physics, 112(1), 167, 2000 |
| 9 |
Ab initio calculation of the rotational spectrum of CH5+ and CD5+ East ALL, Kolbuszewski M, Bunker PR Journal of Physical Chemistry A, 101(36), 6746, 1997 |
| 10 |
Potential Barriers, Tunneling Splittings, and the Predicted J=1(-O Spectrum of Ch5+ Kolbuszewski M, Bunker PR Journal of Chemical Physics, 105(9), 3649, 1996 |