Anharmonic Potential Functions of Simple Molecules. III. Computation of Vibration-Rotation Energies of XYZ and X2Y2 Type Linear Molecules through Direct Numerical Diagonalization: Application to the N2O Molecule
- 1 June 1979
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 52 (6) , 1606-1613
- https://doi.org/10.1246/bcsj.52.1606
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
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