# Browse by Issue Date

• ([Urbana, Ill.] : University of Illinois at Urbana-Champaign,, 19)

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• ([Chicago] : University of Illinois at Chicago Circle,, 19)

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• ([Chicago] : University of Illinois at Chicago Circle,, 19)

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• ([Urbana, Ill.] : University of Illinois at Urbana-Champaign,, 19)

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• ([Chicago] : University of Illinois at Chicago Circle,, 19)

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• ([Chicago] : University of Illinois at Chicago Circle,, 19)

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• ([Chicago] : University of Illinois at Chicago Circle,, 19)

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Dimers of aromatic molecules with weak proton donors such as acetylene are prototypical systems for investigating weak CH$cdotspi$ interactions. A logical progression from our recent rotational spectroscopic studies of ...

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Microsoft PowerPoint 2007 (8MB)
• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Determining full model potential energy functions for molecular states that have a natural' rotationless barrier which protrudes above the potential asymptote, such as the $B,^1Pi_u$ states of alkali dimers, is a challenging ...

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Spectroscopic data for the $A,^{3}Pi_{1}$ and $X,^{1}Sigma^{+}$ states of I$^{35/37}$Cl have been obtained by many researchers using grating spectrometers and Fourier-transform infrared spectrometers.footnote{,J.A. Coxon, ...

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Spectroscopic data involving levels lying near the dissociation limit are very important for determining accurate molecular well depths and full potential energy curves. In previous work, we have reported the potential ...

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Frequencies of high-J rotational lines of HCO$^+$ and its isotopologues have been measured precisely by using an Evenson-type spectrometer in Toyama. The tunable far-infrared spectrometer (TuFIR in short) is based on ...

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
At last year's ISMS meeting, Zaleski {it et al.} reported new broadband MW spectroscopy measurements of pure rotational transitions in the $v=0-6$ levels of the $^2Pi_{1/2}$ ground electronic state of PbI.footnote{,D.P. ...

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Microsoft PowerPoint 2007 (4MB)
• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
The structure of the weakly bound dimer between fluoroethylene (FE) and 1,1-difluoroethylene (DFE) has been determined using a combination of chirped-pulse and resonant-cavity Fourier-transform microwave spectroscopy over ...

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Microsoft PowerPoint 2007 (9MB)
• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Phenyl isocyanate (PhNCO) has been studied in the frequency range of 250-360 GHz, improving on rotational and centrifugal distortion constants based on previous spectroscopic studies between 4.7 and 40 GHz.footnote{A. ...

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Microsoft PowerPoint 2007 (9MB)
• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Terahertz absorption spectroscopy has turned out to be a new powerful tool to study biomolecular hydration. The development of THz technology helped to fill the experimental gap in this frequency range. These experimental ...

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
The line-by-line portion of the most recent HITRAN2012 editionfootnote{L.S. Rothman, et al. `The HITRAN 2012 molecular spectroscopic database," JQSRT 130, 4--50 (2013).} contains spectroscopic parameters for 47 gases and ...

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Microsoft PowerPoint 2007 (1MB)
• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
Despite only having 6$e^-$, the most sophisticated Li$_2(b,1^3Pi_u)$ calculationfootnote{Musial & Kucharski (2014) textit{J. Chem. Theor. Comp.} textbf{10}, 1200.} has an $r_e$ that disagrees with the empirical value by ...

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Microsoft PowerPoint 2007 (1MB)
• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
All available spectroscopic data for all stable isotopologues of HeH$^+$ are analyzed with a direct-potential-fit (DPF) procedure that uses least-squares fits to experimental data in order to optimize the parameters defining ...

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• (International Symposium on Molecular Spectroscopy, 22-Jun-15)
In living systems, the local structures of DNA and RNA are influenced by protonation, deprotonation and noncovalent binding interactions with cations. In order to determine the effects of Na$^{+}$ cationization on the ...

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Microsoft PowerPoint 2007 (7MB)