Computer assistance in the analysis of molecular spectra: I. Rotational structure of high resolution singlet-singlet bands
- 30 September 1985
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 38 (1) , 83-112
- https://doi.org/10.1016/0010-4655(85)90048-7
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- High resolution absorption and magnetic rotation studies of the system of formaldehyde-d1Canadian Journal of Physics, 1983
- The magnetic rotation spectrum of formaldehyde: singlet–triplet perturbations in the 2141, 2143, 2243, and 2341 levels of the à lA2 state of H2COCanadian Journal of Physics, 1983
- The magnetic rotation spectrum of thioformaldehyde: singlet–triplet perturbations in the Ã1A2 stateCanadian Journal of Physics, 1982
- High resolution studies of the system of 13C-formaldehydeCanadian Journal of Physics, 1979
- The magnetic rotation spectrum of formaldehyde: singlet–triplet perturbations in the 41 and 43 levels of the Ã1A2 state of H2COCanadian Journal of Physics, 1979
- The 4550 Å band system of glyoxal. IV. Vibration–rotational analyses for 11 bands of 13C2H2O2 and determination of molecular geometriesCanadian Journal of Physics, 1977
- Millimeter Wave Rotational Spectrum of HSSH and DSSD. II. Anomalous K Doubling Caused by Centrifugal Distortion in DSSDThe Journal of Chemical Physics, 1972
- The 4550 Å Band System of Glyoxal. III. Vibration-Rotational Analyses for 11 Bands of C2D2O2Canadian Journal of Physics, 1971
- The 4550 Å band system of glyoxal. II. Vibration–rotational analyses for 12 bands of C2H2O2Canadian Journal of Physics, 1970
- Forces in MoleculesPhysical Review B, 1939