The Near Infra-Red Spectra of Linear Y2X2 Molecules Part I. Theory
- 1 December 1941
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 9 (12), 847-852
- https://doi.org/10.1063/1.1750855
Abstract
Complete expressions for the rotation‐vibration energies of the linear Y2X2 molecules, through second order of approximation, have been obtained in the form E = hc(GV+FR). The vibrational term GV obtained agrees exactly with that found by Wu and Kiang, but there are numerous points of difference in the rotational term FR.Keywords
This publication has 10 references indexed in Scilit:
- Vibration-Rotation Energies of the Planar XY3 Molecular ModelThe Journal of Chemical Physics, 1941
- Potential Function of Acetylene Molecule. IIThe Journal of Chemical Physics, 1940
- The Rotation-Vibration Energies of Tetrahedrally Symmetric Pentatomic Molecules. IPhysical Review B, 1939
- The Kinetic Energy of Polyatomic MoleculesThe Journal of Chemical Physics, 1939
- The Potential Function of the Acetylene Molecule. IThe Journal of Chemical Physics, 1939
- The Vibration-Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top MoleculesThe Journal of Chemical Physics, 1936
- Some Studies Concerning Rotating Axes and Polyatomic MoleculesPhysical Review B, 1935
- Isotope Effect in AcetylenePhysical Review B, 1935
- The Infrared Spectra of Polyatomic Molecules Part IReviews of Modern Physics, 1931
- Das Rotationsschwingungsspektrum des Acetylens. IIIThe European Physical Journal A, 1930