Determination of Centrifugal Distortion Coefficients of Asymmetric‐Top Molecules
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- Type
- article
- Published
- 1967-03-01
- Cited by
- 1,171
- References
- 13
- OpenAlex
- https://openalex.org/W2013265407
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:96107658
Keywords
Hamiltonian (control theory), Quartic function, Hamiltonian matrix, Angular momentum, Unitary transformation
References
- The Fundamental Principles Of Quantum Mechanics
- Centrifugal Distortion Effects in Asymmetric Rotor Molecules. I. Quadratic Potential Constants and Average Structure of Oxygen Difluoride from the Ground‐State Rotational Spectrum
- Combinations of sum rules for orthorhombic asymmetric molecules
- Approximate Treatment of the Effect of Centrifugal Distortion on the Rotational Energy Levels of Asymmetric‐Rotor Molecules
- Sum Rules for Vibrational—Rotational Energy Levels Including Centrifugal Distortion
- The Energy Levels of a Rotating Vibrator
- The Vibration‐Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules
- Centrifugal Corrections for Asymmetric‐Top Molecules
- Higher‐Order Centrifugal‐Distortion Effects in Asymmetric Rotators
- Centrifugal distortion in planar molecules
- The Effect of Rotational Distortion on the Thermodynamic Properties of Water and Other Polyatomic Molecules
- Notizen: Erfahrungen bei der Analyse der Zentrifugalaufweitung in Rotationsspektren II. Dimethylsulfid
- Quantum Mechanics
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- Fourier-Transform Microwave Spectroscopy of the Argon-Diacetylene van der Waals Complex
- High-Resolution Fourier Transform Spectrum of the D(2)O Molecule in the Region of the Second Triad of Interacting Vibrational States.
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- Half-widths of , , , , and : I. Comparison between isotopomers
- C2H3D—Some important features of the valence region: Interpretation of the Fermi doublet ν1 and ν2 + ν12; rotational and centrifugal distorsion parameters for the ν5, ν2 + ν3 and ν9 levels
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- Cold guided beams of polar molecules
- Spectre infrarouge haute résolution de la bande v 1 + v 3 de la molécule 34S 16O2
- Ab initio intermolecular potential energy surfaces of the Kr–CS2 and Xe–CS2 complexes
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- Stark spectroscopy with the CO laser: Coriolis interaction between the 2ν2 and ν4 bands of NH3
- Microwave spectra of SiH2DF and SiHD2F: Harmonic force field and molecular structure
- Structural relaxation in nitromethanelike molecules
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