High-resolution study of the first hexad of D2O

Citation
Xh. Wang et al., High-resolution study of the first hexad of D2O, J MOL SPECT, 200(1), 2000, pp. 25-33
Citations number
12
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
JOURNAL OF MOLECULAR SPECTROSCOPY
ISSN journal
00222852 → ACNP
Volume
200
Issue
1
Year of publication
2000
Pages
25 - 33
Database
ISI
SICI code
0022-2852(200003)200:1<25:HSOTFH>2.0.ZU;2-9
Abstract
The high-resolution Fourier transform spectra of the D2O molecule have been recorded and assigned in the 4200-5700 cm region where the vibration-rotat ion bands 2 upsilon(1), 2 upsilon(3), upsilon(1), + upsilon(3), upsilon(1) + 2 upsilon(1), 2 upsilon(2) + upsilon(3), and 4 upsilon(2) are located. Th e presence of numerous and very strong accidental perturbations between the states of the hexad makes it necessary to take into account not only ordin ary resonance interactions of the Fermi, Darling-Dennison, and/or Coriolis types, but interactions between the states (upsilon(1)upsilon(2)upsilon(3)) and (upsilon(1) -/+ 2 upsilon(2) +/- 2 upsilon(3) +/- 1) as well. Paramete rs of all six vibrational states of the hexad were obtained from the fit of experimental energy values. (C) 2000 Academic Press.