[PDF][PDF] SPECTROSCOPY AND OUANTUM
M Ouack, MA Suhm - 1998 - ir.ethz.ch
Hydrogen fluoride clusters (HF), and their isotopomers are reviewed as prototype systems
for hydrogen bond dynamics. Infrared spectroscopy and ab initio calculations of potential …
for hydrogen bond dynamics. Infrared spectroscopy and ab initio calculations of potential …
Bound states of Van der Waals trimers
NJ Wright - 1998 - etheses.dur.ac.uk
A method for calculating the energy levels and wave functions of floppy tri-atomic systems
such as rare-gas trimers has been developed. It is based upon a potential-optimized …
such as rare-gas trimers has been developed. It is based upon a potential-optimized …
[图书][B] Molecular gyroscopes: classical and quantum studies of torsion-rotation interactions
JT Vivian - 1998 - search.proquest.com
We present results from classical trajectory studies on toluene, benzotrifluoride, and the
xylenes as prototype systems for torsion-rotation interactions, examining a range of barriers …
xylenes as prototype systems for torsion-rotation interactions, examining a range of barriers …