Centrifugal Distortion in Asymmetric Top Molecules. III.<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow>
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Publication:5830577
DOI10.1103/PHYSREV.95.374zbMath0057.23205OpenAlexW2015969279MaRDI QIDQ5830577
M. W. P. Strandberg, D. W. Posener
Publication date: 1954
Published in: Physical Review (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1103/physrev.95.374
Cites Work
- The Vibration-Rotation Energy Levels of Polyatomic Molecules II. Perturbations Due to Nearby Vibrational States
- The Vibration-Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules
- The Vibration-Rotation Energies of the Nonlinear Triatomic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Type of Molecule
- The Vibration-Rotation Energies of Polyatomic Molecules
- The Vibration-Rotation Energies of Molecules
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