Recent Additions

• Evidence For Spontaneous Proton Transfer In The Complex Formed From Triflic Acid And Trimethylamine: Microwave Spectrum And Computational Analysis Of The Trimethylammonium Triflate Ion Pair 

  Love, Nathan (International Symposium on Molecular Spectroscopy, 2021-06-23)

  Gas phase trimethylammonium triflate, (CH$_{3}$)$_{3}$NH$^{+}$ - $^{-}$OSO$_{2}$CF$_{3}$, has been observed by microwave spectroscopy. The ion pair was produced by on-the-fly mixing of trimethylamine and the superacid ...

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• Electronic And Infrared Photodissociation Spectroscopy Of The Green Fluorescent Protein Chromophore In Vacuo 

  Weber, J. Mathias (International Symposium on Molecular Spectroscopy, 2021-06-23)

  The Green Fluorescent Protein (GFP) is one of the most widely used fluorescent markers in bioimaging, and much work has been dedicated to understanding the electronic structure of its anionic chromophore in solution, ...

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• Dappers: A New Program For The Rapid Assignment And Fitting Of Dense Rotational Spectra Based On Spectral Progressions 

  Love, Nathan (International Symposium on Molecular Spectroscopy, 2021-06-23)

  We describe a new interactive program (DAPPERS: \underline{D}ata \underline{A}nalysis \underline{P}ackage for \underline{P}roductive and \underline{E}nthusiastic \underline{R}otational \underline{S}pectroscopists) for the ...

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• Microwave Spectrum Of Triflic Acid Dihydrate And Trihydrate: Evidence For Complete Proton Transfer In A Microsolvated Superacid 

  Huff, Anna (International Symposium on Molecular Spectroscopy, 2021-06-23)

  Microwave spectra have been observed for the dihydrate and trihydrate of triflic acid (CF$_{3}$SO$_{3}$H-(H$_{2}$O)$_{2}$ and CF$_{3}$SO$_{3}$H-(H$_{2}$O)$_{3}$). For the dihydrate, spectra for CF$_{3}$$^{34}$SO$_{3}$H-( ...

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• Microwave Spectrum And Large Amplitude Motion Of Methanesulfonic Acid 

  Huff, Anna (International Symposium on Molecular Spectroscopy, 2021-06-25)

  Microwave spectra have been recorded for methanesulfonic acid (CH$_{3}$SO$_{3}$H) and its –OD isotopologue. No internal rotation of the methyl group was observed, consistent with the calculated high barrier of 2.7 kcal/mol. ...

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