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Dive into the research topics where Samuel C. Wait is active.

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Featured researches published by Samuel C. Wait.


Journal of Molecular Spectroscopy | 1966

Azanaphthalenes: Part I. Huckel orbital calculations☆

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

The electronic spectrum of cinnoline vapor

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

Ionic Association in Molten AgNO3

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

Asymmetric rotor line strengths

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

A Low-Temperature Raman Cell Assembly with Automatic Control

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

Anion—Cation Interactions in Molten Inorganic Nitrates: Vibrational Analysis

Samuel C. Wait; A. T. Ward; George J. Janz


Journal of the American Chemical Society | 1954

The Reaction of Cyanogen and Related Nitriles with 1,3-Dienes. VII. Acetonitrile

George J. Janz; Samuel C. Wait


Journal of Molecular Spectroscopy | 1972

Vibrational spectra and assignments for phenazine1

Thomas J. Durnick; Samuel C. Wait


ChemInform | 1973

VIBRATIONAL SPECTRUM AND ASSIGNMENTS FOR 1,6- AND 1,8-NAPHTHYRIDINE

John T. Carrano; Samuel C. Wait


Archive | 1972

ELECTRONIC AND VIBRATIONAL SPECTRA OF 1,6- AND 1,8 -NAPHTHYRIDINES

John T. Carrano; Samuel C. Wait

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George J. Janz

Rensselaer Polytechnic Institute

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Thomas J. Durnick

Rensselaer Polytechnic Institute

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A. T. Ward

Rensselaer Polytechnic Institute

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Francis M. Grogan

Rensselaer Polytechnic Institute

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Philip J. Baldacchino

Rensselaer Polytechnic Institute

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Stephen E. Wiberley

Rensselaer Polytechnic Institute

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C.A. Pinkham

Rensselaer Polytechnic Institute

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John W. Wesley

Rensselaer Polytechnic Institute

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