| 1 |
S-0 ring-puckering potential energy function for coumaran
Yang JA, Okuyama K, Morris K, Arp Z, Laane J
Journal of Physical Chemistry A, 109(37), 8290, 2005 |
| 2 |
Laser-induced fluorescence, electronic absorption, infrared and Raman spectra, and ab initio calculations of 1,2-dihydronaphthalene: Investigation of the out-of-plane ring modes for the ground and S-1(pi,pi(*)) excited states
Autrey D, Arp Z, Choo J, Laane J
Journal of Chemical Physics, 119(5), 2557, 2003 |
| 3 |
Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S-0 and S-1(pi,pi(*)) electronic states
Arp Z, Meinander N, Choo J, Laane J
Journal of Chemical Physics, 116(15), 6648, 2002 |
| 4 |
Laser-induced fluorescence spectra and torsional potential energy functions of jet-cooled 4,4'-dimethyl-trans-stilbene
Arp Z, Chiang WY, Laane J, Sakamoto A, Tasumi M
Journal of Physical Chemistry A, 106(14), 3479, 2002 |
| 5 |
Infrared and ab initio study of the relative stability and geometry of the 3-fluoropropene-hydrogen chloride van der Waals complexes
Arp Z, Herrebout WA, Laane J, van der Veken BJ
Journal of Physical Chemistry A, 104(22), 5222, 2000 |
