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Molecular structure: Diatomic molecules in the rigid rotor and
Molecular structure: Diatomic molecules in the rigid rotor and

... We have seen how the adiabatic approximation and the Born-Oppenheimer approximation allow us to get separate Schrödinger equations for the electronic and the nuclear coordinates. The nuclear Schrödinger equation describes both the motion of the molecule as a whole through space and relative motion—v ...
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The Mathematics of Ice Skating - Pleasanton Unified School

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angular motion - Craigie High School

... The friction acting at the axle of a bicycle wheel can be investigated as follows. The wheel, of mass 1.2 kg and radius 0.50 m, is mounted so that it is free to rotate in the vertical plane. A driving torque is applied and when the wheel is rotating at 5.0 revs per second the driving torque is remov ...
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7-3 Moment of Inertia and Angular Momentum

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Rotational spectroscopy



Rotational spectroscopy is concerned with the measurement of the energies of transitions between quantized rotational states of molecules in the gas phase. The spectra of polar molecules can be measured in absorption or emission by microwave spectroscopy or by far infrared spectroscopy. The rotational spectra of non-polar molecules cannot be observed by those methods, but can be observed and measured by Raman spectroscopy. Rotational spectroscopy is sometimes referred to as pure rotational spectroscopy to distinguish it from rotational-vibrational spectroscopy where changes in rotational energy occur together with changes in vibrational energy, and also from ro-vibronic spectroscopy (or just vibronic spectroscopy) where rotational, vibrational and electronic energy changes occur simultaneously.For rotational spectroscopy, molecules are classified according to symmetry into spherical top, linear and symmetric top; analytical expressions can be derived for the rotational energy terms of these molecules. Analytical expressions can be derived for the fourth category, asymmetric top, for rotational levels up to J=3, but higher energy levels need to be determined using numerical methods. The rotational energies are derived theoretically by considering the molecules to be rigid rotors and then applying extra terms to account for centrifugal distortion, fine structure, hyperfine structure and Coriolis coupling. Fitting the spectra to the theoretical expressions gives numerical values of the angular moments of inertia from which very precise values of molecular bond lengths and angles can be derived in favorable cases. In the presence of an electrostatic field there is Stark splitting which allows molecular electric dipole moments to be determined.An important application of rotational spectroscopy is in exploration of the chemical composition of the interstellar medium using radio telescopes.
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