| Year |
Citation |
Score |
| 2019 |
Wasserman JG, Murphy KJ, Newby JJ. Evidence of C-HO Interactions in the Thiophene : Water Complex. The Journal of Physical Chemistry. A. PMID 31693375 DOI: 10.1021/Acs.Jpca.9B07355 |
0.315 |
|
| 2018 |
Lockwood SP, Fuller TG, Newby JJ. Structure and Spectroscopy of Furan:HO Complexes. The Journal of Physical Chemistry. A. PMID 30142270 DOI: 10.1021/Acs.Jpca.8B06308 |
0.341 |
|
| 2013 |
Barber VP, Newby JJ. Jet-cooled fluorescence spectroscopy of a natural product: anethole. The Journal of Physical Chemistry. A. 117: 12831-41. PMID 24188209 DOI: 10.1021/Jp409455E |
0.519 |
|
| 2010 |
Müller CW, Newby JJ, Liu CP, Rodrigo CP, Zwier TS. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis. Physical Chemistry Chemical Physics : Pccp. 12: 2331-43. PMID 20449346 DOI: 10.1039/B919912H |
0.685 |
|
| 2010 |
Newby JJ, Müller CW, Liu CP, Zwier TS. Probing E/Z isomerization on the C10H8 potential energy surface with ultraviolet population transfer spectroscopy. Journal of the American Chemical Society. 132: 1611-20. PMID 20067293 DOI: 10.1021/Ja908103U |
0.654 |
|
| 2010 |
Newby JJ, Liu CP, Müller CW, James WH, Buchanan EG, Lee HD, Zwier TS. Spectroscopy and photophysics of structural isomers of naphthalene: Z-phenylvinylacetylene. The Journal of Physical Chemistry. A. 114: 3190-8. PMID 20020748 DOI: 10.1021/Jp909243Y |
0.665 |
|
| 2009 |
Newby JJ, Müller CW, Liu CP, Zwier TS. Jet-cooled vibronic spectroscopy and asymmetric torsional potentials of phenylcyclopentene. Physical Chemistry Chemical Physics : Pccp. 11: 8330-41. PMID 19756289 DOI: 10.1039/B903830B |
0.655 |
|
| 2009 |
Newby JJ, Liu CP, Müller CW, Zwier TS. Jet-cooled vibronic spectroscopy of potential intermediates along the pathway to PAH: phenylcyclopenta-1,3-diene. Physical Chemistry Chemical Physics : Pccp. 11: 8316-29. PMID 19756288 DOI: 10.1039/B903827B |
0.666 |
|
| 2008 |
Liu CP, Newby JJ, Müller CW, Lee HD, Zwier TS. Spectroscopic characterization of structural isomers of naphthalene: (E)- and (Z)-phenylvinylacetylene. The Journal of Physical Chemistry. A. 112: 9454-66. PMID 18693714 DOI: 10.1021/Jp803254D |
0.667 |
|
| 2007 |
Newby JJ, Stearns JA, Liu CP, Zwier TS. Photochemical and discharge-driven pathways to aromatic products from 1,3-butadiene. The Journal of Physical Chemistry. A. 111: 10914-27. PMID 17929788 DOI: 10.1021/Jp0752567 |
0.635 |
|
| 2005 |
Newby JJ, Serafin MM, Peebles RA, Peebles SA. Rotational spectrum of the dimethyl ether-acetylene complex: evidence for an effective C2v geometry. The Journal of Physical Chemistry. A. 109: 5316-22. PMID 16839055 DOI: 10.1021/Jp0507593 |
0.44 |
|
| 2005 |
Newby JJ, Serafin MM, Peebles RA, Peebles SA. Rotational spectrum, structure and modeling of the OCS-CS2 van der Waals dimer Physical Chemistry Chemical Physics. 7: 487-492. DOI: 10.1039/B414897E |
0.416 |
|
| 2005 |
Newby JJ, Peebles RA, Peebles SA. Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations Journal of Molecular Structure. 740: 133-142. DOI: 10.1016/J.Molstruc.2005.01.042 |
0.438 |
|
| 2005 |
Peebles SA, Peebles RA, Newby JJ, Serafin MM. Tunneling motions and the barrier to inversion in the dimethyl ether-CS2 van der Waals dimer Chemical Physics Letters. 410: 77-81. DOI: 10.1016/J.Cplett.2005.05.047 |
0.408 |
|
| 2004 |
Newby JJ, Peebles RA, Peebles SA. The dimethyl ether-OCS dimer: Rotational spectrum, structure, and Ab initio calculations Journal of Physical Chemistry A. 108: 7372-7378. DOI: 10.1021/Jp0476747 |
0.435 |
|
| 2004 |
Newby JJ, Peebles RA, Peebles SA. Structure of the dimethyl ether-CO 2 van der Waals complex from microwave spectroscopy Journal of Physical Chemistry A. 108: 11234-11240. DOI: 10.1021/Jp0464573 |
0.446 |
|
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