Samuel C. Wait
Rensselaer Polytechnic Institute
Network
Latest external collaboration on country level. Dive into details by clicking on the dots.
Publication
Featured researches published by Samuel C. Wait.
Journal of Molecular Spectroscopy | 1966
Samuel C. Wait; John W. Wesley
Abstract Energy levels, wave functions and charge densities are reported for 74 azanaphthalenes. Calculations were performed using the Huckel method. Comparison of the lowest singlet-singlet transition with that calculated by the Pariser-Parr method is given for 21 compounds.
Journal of Molecular Spectroscopy | 1967
Samuel C. Wait; Francis M. Grogan
Abstract The lowest energy π → π ∗ transition of cinnoline has its origin at 31 542 cm−1 and has similar vibronic band separations to the analogous B2a ← Ag transition of naphthalene. Predissociation occurs preventing detailed study of the transition. The transition is assigned as an A′ ← A′ transition with the transition moment in the plane of the molecule. The sharp n → π ∗ transition has its origin at 22711 cm−1. The assignments of the temperature independent bands are reported. The n → π ∗ transition consists of a strong, prominent progression of 516-cm−1 intervals. Superimposed on the 516-cm−1 progression are several singly excited vibrations. A detailed assignment of the vibronic bands is reported.
Journal of Chemical Physics | 1966
Samuel C. Wait; A. T. Ward
An interpretation of the vibrational spectrum of molten silver nitrate based on normal coordinate analysis is presented. The results indicate that ion pairing may be responsible for the observed splitting of one degenerate fundamental and appearance of the infrared‐active band in the Raman spectrum. A force constant of 0.5 mdyn/A is estimated for the Ag–O interaction.
Journal of Molecular Spectroscopy | 1966
Samuel C. Wait; C.A. Pinkham
Abstract The prediction of line strengths of asymmetric rotors from linear equations relating J , K −1 , and K appears to be feasible at high values of J . Graphs are presented for several values of the asymmetry parameter, κ, and equations are given for the particular case of κ = − 0.7.
Applied Spectroscopy | 1957
George J. Janz; Samuel C. Wait
For the measurement of the Raman spectra of materials which are gaseous at ordinary temperatures, a technique widely used is that of maintaining the material at a temperature below its boiling point.
Journal of Chemical Physics | 1966
Samuel C. Wait; A. T. Ward; George J. Janz
Journal of the American Chemical Society | 1954
George J. Janz; Samuel C. Wait
Journal of Molecular Spectroscopy | 1972
Thomas J. Durnick; Samuel C. Wait
ChemInform | 1973
John T. Carrano; Samuel C. Wait
Archive | 1972
John T. Carrano; Samuel C. Wait