The Infrared Spectra of Polyatomic Molecules Part I
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- 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
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- Molecular Dipole Moments and Stark Effects I. Stark Effects on Symmetric Top Molecules with Nuclear Quadrupole Coupling
- The Factorization Method
- Line Width of Rotational Spectra of Some Symmetric Top Molecules Due to Nuclear Quadrupole Moments
- Hyperfine Structure in the Spectrum of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math><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>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>. II. …
- Gli spettri ultrarossi e Raman delle molecole.
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