$^{*}$This work is supported by the Air Force Cambridge Research Center.Author Institution: Department of Physics, University of Western OntarioThe dependence of molecular band intensities upon source conditions and molecular constants will be discussed. In particular a method whereby the variation of electronic transition moment with internuclear separation may be determined from band intensities will be described. This method requires a knowledge of Franck-Condon Factors and r-centroids of the bands, and methods of determining these will be outlined. Experimental and theoretical results so far obtained for a number of band systems will be presented
$^{\dagger}$Commonwealth Fund Fellow, 1956-57.Author Institution: Laboratory of Molecular Structure ...
Author Institution: CRESS, York UniversityA combination of low and high dispersion experimental meas...
Author Institution: Department of Physics, Columbia University“Selection rules and a scheme for esti...
Relative band strengths of diatomic molecules for which the product of Franck-Condon factor and r-ce...
Relative integrated intensities of a few bands in the vibrational structure of the B-X fluorescent s...
$^{1}$ E.B. Wilson, Jr., and A. J. Wells, J, Chem. Phys. 14, 578 (1946)Author Institution: Baird Ass...
Author Institution: Department of Computer Science, York UniversityThe r-centroid approximation is u...
The electronic transition moments of many band systems have been found to be linear functions of the...
A complete survey of the various expressions reported by different authors for transition moment mat...
Approximate formulas for intensity of electronic transitions in diatomic molecule
The present state of computations on intensities of infrared absorption bands is reviewed, for di-an...
This thesis describes an investigation of the redistribution of electronic charge that occurs during...
$^{1}$ J. R. Oppenhelimer, Proc. Cambridge Phil. Soc. 23, 327 (1926). Address of Chackerian: NASA Am...
The vibronic (vibration-electronic) transition probability parameters such as Franck-Condon (FC) fac...
The band complex near 107cm(-1) consisting of the fundamental nu(9) of dicyanoacetylene (NC-CC-CN) a...
$^{\dagger}$Commonwealth Fund Fellow, 1956-57.Author Institution: Laboratory of Molecular Structure ...
Author Institution: CRESS, York UniversityA combination of low and high dispersion experimental meas...
Author Institution: Department of Physics, Columbia University“Selection rules and a scheme for esti...
Relative band strengths of diatomic molecules for which the product of Franck-Condon factor and r-ce...
Relative integrated intensities of a few bands in the vibrational structure of the B-X fluorescent s...
$^{1}$ E.B. Wilson, Jr., and A. J. Wells, J, Chem. Phys. 14, 578 (1946)Author Institution: Baird Ass...
Author Institution: Department of Computer Science, York UniversityThe r-centroid approximation is u...
The electronic transition moments of many band systems have been found to be linear functions of the...
A complete survey of the various expressions reported by different authors for transition moment mat...
Approximate formulas for intensity of electronic transitions in diatomic molecule
The present state of computations on intensities of infrared absorption bands is reviewed, for di-an...
This thesis describes an investigation of the redistribution of electronic charge that occurs during...
$^{1}$ J. R. Oppenhelimer, Proc. Cambridge Phil. Soc. 23, 327 (1926). Address of Chackerian: NASA Am...
The vibronic (vibration-electronic) transition probability parameters such as Franck-Condon (FC) fac...
The band complex near 107cm(-1) consisting of the fundamental nu(9) of dicyanoacetylene (NC-CC-CN) a...
$^{\dagger}$Commonwealth Fund Fellow, 1956-57.Author Institution: Laboratory of Molecular Structure ...
Author Institution: CRESS, York UniversityA combination of low and high dispersion experimental meas...
Author Institution: Department of Physics, Columbia University“Selection rules and a scheme for esti...