Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Spectroscopic identification of the lowest rotation--vibration levels of the (2p-italicsigma)/sup 2/ F-italic /sup 1/. sigma. /sup +//sub g-italic/ state of the D/sub 2/ molecule

Journal Article · · J. Chem. Phys.; (United States)
OSTI ID:5648231
The previously unobserved lowest vibrational levels of the F-italic state of D/sub 2/ are detected by the identification of F-italic /sup 1/..sigma../sup +//sub g-italic/--B-italic /sup 1/..sigma../sup +//sub u-italic/ bands in infrared emission spectra of electric discharges recorded with a Fourier--transform spectrometer. The rotation--vibration structure of the F-italic state, v-italic = 0--5, J-italic = 0--5, is in good agreement with accurate a-italicb-italic i-italicn-italici-italict-italici-italico-italic calculations which include the effects of tunneling in the double-minimum potential of the E-italicF-italic /sup 1/..sigma../sup +//sub g-italic/ state. For the v-italic = J-italic = 0 levels of H/sub 2/ and D/sub 2/ the absolute energy error of the a-italicb-italic i-italicn-italici-italict-italici-italico-italic calculation extrapolates, for infinite nuclear mass, to an error of the electronic F-italic state energy of +0.7 +- 0.1 cm/sup -1/. This is consistent with Jungen's recent accurate spectroscopic determination of the ionization potentials of the excited states of H/sub 2/.
Research Organization:
Physical Chemistry Laboratory, ETH-Zentrum, CH-8092 Zurich, Switzerland
OSTI ID:
5648231
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 85:5; ISSN JCPSA
Country of Publication:
United States
Language:
English