Frank E. Marshall
Missouri University of Science and Technology
19 Papers
20 Citations
Frank E. Marshall is an academic researcher from Missouri University of Science and Technology. The author has contributed to research in topics: Rotational spectroscopy & Chemistry. The author has an hindex of 5, co-authored 14 publications.
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Papers
The CP-FTMW spectrum of bromoperfluoroacetone
Frank E. Marshall,David Joseph Gillcrist,Thomas D. Persinger,Stephen Jaeger,Cassandra C. Hurley,Nelson E. Shreve,Nicole Moon,G. Grubbs +7 more
TL;DR: The microwave spectrum of bromoperfluoroacetone has been observed and reported for the first time on a newly constructed CP-FTMW spectrometer located at Missouri S&T operational in the 6-18 GHz region of the electromagnetic spectrum.
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The Rotational Spectrum and Complete Heavy Atom Structure of the Chiral Molecule Verbenone
Frank E. Marshall,Galen Sedo,Channing West,Brooks H. Pate,Stephanie M. Allpress,Corey J. Evans,Peter D. Godfrey,Donald McNaughton,Garry S. Grubbs +8 more
TL;DR: In this paper, the spectrum and subsequent isotopologue analysis on the heavy atoms of (1S)-(-)-Verbenone is presented, which is the first step of a two-part chiral tagging experiment.
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Accuracy of quantum chemistry structures of chiral tag complexes and the assignment of absolute configuration.
Kevin S. Mayer,Channing West,Frank E. Marshall,Galen Sedo,Garry S. Grubbs,Luca Evangelisti,Brooks H. Pate +6 more
TL;DR: In this paper , the rotational spectra of (3)-butyn-2-ol and verbenone were used to assign a molecular structure to an experimental rotational spectrum using quantum chemistry equilibrium geometries to provide theoretical estimates of the spectrum parameters.
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Rotational spectra of the low energy conformers observed in the (1R)-(−)-myrtenol monomer
TL;DR: In this article, the microwave spectrum of the chiral monoterpenol molecule, (1R)-(−)-myrtenol, has been observed using CP-FTMW spectroscopy in the 6-18 GHz region of the electromagnetic spectrum.
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Microwave Spectra and Structure of Ar-1,3-Difluorobenzene.
TL;DR: This new study indicates that in fluorinated benzene-Ar dimers, when the fluorines are separated by more carbon atoms, the Ar-ring center distance decreases, and the quantum-chemical structure predicts an Ar to monomer center of mass distance of 3.48 Å.
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