Thermal Lensing Spectroscopy and Local Mode Oscillators |
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Page 53
... initio C - H radical ( 22 ) ( curve 3 ) and a fifth order expansion of radical ( curve 4 ) . Also the ab initio C - H illustrated are the eigenfunctions of the quartic potential for the v = 0 and v = 6 states , and the energy levels for ...
... initio C - H radical ( 22 ) ( curve 3 ) and a fifth order expansion of radical ( curve 4 ) . Also the ab initio C - H illustrated are the eigenfunctions of the quartic potential for the v = 0 and v = 6 states , and the energy levels for ...
Page 61
... INITIO C - H RADICAL In concluding this section we employ the ab initio calculation of the C - H radical to further explore the effect of approximation of the dipole moment function on the transition intensities . The ab initio ...
... INITIO C - H RADICAL In concluding this section we employ the ab initio calculation of the C - H radical to further explore the effect of approximation of the dipole moment function on the transition intensities . The ab initio ...
Page 63
... initio electronic dipole function ( where terms higher than quadratic have been shown to be important ) can be simulated by the same two - parameter fitting the observed oscillator strengths . Success here would further demonstrate the ...
... initio electronic dipole function ( where terms higher than quadratic have been shown to be important ) can be simulated by the same two - parameter fitting the observed oscillator strengths . Success here would further demonstrate the ...
Common terms and phrases
2,2,4-trimethylpentane A. C. Albrecht ab initio absorption peak absorption spectrum alkane anharmonic oscillators B. R. Henry basis set benzene C-H benzene-d5 Burberry C-H bonds C-H group C-H LM C-H oscillators C-H radical C-H stretching calculation CALL OUTPUT CD3OH CH3OH Chem coefficients coordinates curves determined diagonalization dipole moment function dipole moment operator dissociation dye laser EIGENVALUES EIGENVECTORS electronic dipole Energy cm excitation expansion experimental F. G. Smith Figure force constant GOSUB GOTO Hamiltonian hydrogen hydrogen-bond K,NN lens liquid LM model LM oscillators LM overtone LM's M. E. Long M₂ MATRIX ELEMENTS methanol methyl group molecules Morse nuclear displacement obtained one-dimensional overtone transitions p-xylene parameters Phys potential energy power series predicted quantum level quantum number quartic potential R. L. Swofford rhodamine 6G shutter spectroscopy spectrum SQRT stepping motor SUBROUTINE subspace Table thermal lensing spectrometer thermo-optical trimethylbenzene two-parameter unit intensity wavefunctions WAVELENGTH zeroth-order LM