| 1 |
Vibrational spectra, ab initio calculations, and conformations of bicyclo[3.3.0]oct-1,5-ene
Autrey D, Haller K, Laane J, Mlynek C, Hopf H
Journal of Physical Chemistry A, 108(3), 403, 2004 |
| 2 |
A two-dimensional potential energy surface and associated quantum states for the ring-puckering vibrations of two equivalent rings: A study of bicyclo[3.3.0]oct-1,5-ene
Autrey D, Meinander N, Laane J
Journal of Physical Chemistry A, 108(3), 409, 2004 |
| 3 |
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 |
| 4 |
Far-infrared spectra, ab initio calculations, and the ring-puckering potential energy function of 2,3-dihydrofuran
Autrey D, Laane J
Journal of Physical Chemistry A, 105(28), 6894, 2001 |
| 5 |
Spectroscopic determination of the ring-twisting potential energy function of 1,3-cyclohexadiene and comparison with ab initio calculations
Autrey D, Choo J, Laane J
Journal of Physical Chemistry A, 105(45), 10230, 2001 |
