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Author: david plusquellic

Displaying records 91 to 94.
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91. Phenyl Ring Torsion and Excitonic Interaction in Diphenylmethane
Published: Date unknown
Authors: Jaime Stearns, Aloke Das, Talitha Selby, Timothy Zwier, David F Plusquellic
Abstract: Resonant two-photon ionization (R2PI) and dispersed fluorescence (DF) spectroscopy are used to examine the role of torsional motions in the electronic structure of diphenylmethane (DPM) near the exciton split S1 and S2 origins at 266 nm. Three of th ...

92. Probing S1 Relaxation Mechanisms in 2-Chloronaphthalene via Nuclear Quadrupole Interactions
Published: Date unknown
Authors: David F Plusquellic, F - Jahanmir
Abstract: Rotationally resolved S^d1^ S^do^ fluorescence excitation spectra of 2-chloronaphthalene (2CIN) are measured using a newly constructed UV laser/molecular beam spectrometer. More than 1000 well-resolved rotational lines are recorded for the two overla ...

93. Submillimeter and THz Detection of Dimethyl Methyl Phosphonate in Air
Series: NIST Interagency/Internal Report (NISTIR)
Published: Date unknown
Authors: Vyacheslav B Podobedov, R J Lavrich, T M Korter, Gerald T Fraser, David F Plusquellic, A C Samuels
Abstract: Experimental measurements and theoretical calculations were performed to assess the potential for using continuous-wave submillimeter and THz (far-infrared) linear-absorption spectroscopies to detect chemical-warfare agents in air at ambient temperat ...

94. User Guide to JB95.exe Spectral Fitting Program v1.02.4, 1/30/01
Published: Date unknown
Author: David F Plusquellic
Abstract: A graphical user interface computer program based on a Windows95 API platform has been written in the C programming language to aid in the rotational analysis of complex molecular spectra. Dialog boxes provide a user interface for the calibration, ...

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