Year |
Citation |
Score |
2019 |
Chung AY, Arsenault EA, Stephens SL, Pringle WC, Jiménez-Hoyos CA, Cooke S, Novick SE. Determination and analysis of the nuclear quadrupole coupling tensors of 2-bromopyridine Journal of Molecular Spectroscopy. 356: 28-31. DOI: 10.1016/J.Jms.2018.12.008 |
0.612 |
|
2018 |
Orellana W, Stephens SL, Pringle WC, Groner P, Novick SE, Cooke SA. Torsional splitting and the four-fold barrier to internal rotation: The rotational spectra of vinylsulfur pentafluoride. The Journal of Chemical Physics. 149: 144304. PMID 30316255 DOI: 10.1063/1.5050021 |
0.657 |
|
2016 |
Long BE, Arsenault EA, Obenchain DA, Choi YJ, Ocola EJ, Laane J, Pringle WC, Cooke SA. Microwave Spectra, Structure, and Ring Puckering Vibration of Octafluorocyclopentene. The Journal of Physical Chemistry. A. PMID 27700086 DOI: 10.1021/Acs.Jpca.6B07554 |
0.691 |
|
2014 |
Lin W, Brooks AH, Minei AJ, Novick SE, Pringle WC. Microwave spectra and structure of the argon-cyclopentanone and neon-cyclopentanone van der Waals complexes. The Journal of Physical Chemistry. A. 118: 856-61. PMID 24428820 DOI: 10.1021/Jp410381R |
0.447 |
|
2013 |
Frohman DJ, Novick SE, Pringle WC. Rotational spectrum and structure of cyclohexene oxide and the argon-cyclohexene oxide van der Waals complex. The Journal of Physical Chemistry. A. 117: 13691-5. PMID 24044693 DOI: 10.1021/Jp4077036 |
0.471 |
|
2012 |
Grubbs GS, Novick SE, Pringle WC, Laane J, Ocola EJ, Cooke SA. Bis-trifluoromethyl effect: doubled transitions in the rotational spectra of hexafluoroisobutene, (CF3)2C═CH2. The Journal of Physical Chemistry. A. 116: 8169-75. PMID 22799501 DOI: 10.1021/Jp305812Z |
0.676 |
|
2010 |
Minei AJ, van Wijngaarden J, Novick SE, Pringle WC. Determination of the structure of cyclopentene oxide and the argon-cyclopentene oxide van der Waals complex. The Journal of Physical Chemistry. A. 114: 1427-31. PMID 19831342 DOI: 10.1021/Jp907214A |
0.423 |
|
2009 |
Lin W, Pringle WC, Novick SE, Blake TA. Microwave spectrum of the argon-tropolone van der Waals complex. The Journal of Physical Chemistry. A. 113: 13076-80. PMID 19441806 DOI: 10.1021/Jp901086A |
0.511 |
|
2009 |
Lin W, Ganguly A, Minei AJ, Lindeke GL, Pringle WC, Novick SE, Durig JR. Microwave spectra and structural parameters of equatorial-trans cyclobutanol Journal of Molecular Structure. 922: 83-87. DOI: 10.1016/J.Molstruc.2009.01.040 |
0.493 |
|
2008 |
Lin W, Gayle JA, Pringle WC, Novick SE. Determination of the structure of methylene cyclobutane confirming a non-planar ethene and the structure of the argon-methylene cyclobutane van der Waals complex Journal of Molecular Spectroscopy. 251: 210-216. DOI: 10.1016/J.Jms.2008.02.019 |
0.53 |
|
2006 |
Keske JC, Lin W, Pringle WC, Novick SE, Blake TA, Plusquellic DF. High-resolution studies of tropolone in the S0 and S1 electronic states: isotope driven dynamics in the zero-point energy levels. The Journal of Chemical Physics. 124: 74309. PMID 16497038 DOI: 10.1063/1.2165652 |
0.422 |
|
2005 |
Subramanian R, Szarko JM, Pringle WC, Novick SE. Rotational spectrum, nuclear quadrupole coupling constants, and structure of six isotopomers of the argon-chlorocyclobutane van der Waals complex Journal of Molecular Structure. 742: 165-172. DOI: 10.1016/J.Molstruc.2005.01.007 |
0.477 |
|
1999 |
Munrow MR, Pringle WC, Novick SE. Determination of the Structure of the Argon Cyclobutanone van der Waals Complex The Journal of Physical Chemistry A. 103: 2256-2261. DOI: 10.1021/Jp9836527 |
0.473 |
|
1987 |
Pringle WC, Gronlund WR, Cohen RC. Collision induced far infrared spectrum of cyclopropane Molecular Physics. 62: 669-678. DOI: 10.1080/00268978700102471 |
0.449 |
|
1987 |
Pringle WC, Cohen RC, Jacobs SM. Analysis of collision induced far infrared spectrum of ethylene Molecular Physics. 62: 661-668. DOI: 10.1080/00268978700102461 |
0.466 |
|
1986 |
Cohen RC, Pringle WC. Analysis of the collision induced far infrared spectrum of ethane Spectrochimica Acta Part a: Molecular Spectroscopy. 42: 241-249. DOI: 10.1016/0584-8539(86)80186-6 |
0.458 |
|
1983 |
Pringle WC, Jacobs SM, Rosenblatt DH. Collision induced rotational spectrum of allene Molecular Physics. 50: 205-215. DOI: 10.1080/00268978300102281 |
0.426 |
|
1976 |
Harris WC, Coe DA, Pringle WC, Snow JK. Matrix isolation studies and potential function for perfluorocyclobutane Journal of Molecular Spectroscopy. 62: 149-158. DOI: 10.1016/0022-2852(76)90345-3 |
0.474 |
|
1975 |
Pringle WC, Appeloff CJ, Jordan KW. Ring-puckering vibration of μ-mercaptodiborane and 1-deutero-μ-mercaptodiborane Journal of Molecular Spectroscopy. 55: 351-355. DOI: 10.1016/0022-2852(75)90273-8 |
0.449 |
|
1974 |
Pringle WC, Meinzer AL. Far infrared ring puckering vibration of 3,3-difluoroxetane: Effect of fluorine substitution on the ring puckering potential The Journal of Chemical Physics. 61: 2071-2076. DOI: 10.1063/1.1682214 |
0.441 |
|
1973 |
Gaylord AS, Pringle WC. Ring‐puckering vibration of μ‐aminodiborane Journal of Chemical Physics. 59: 4674-4677. DOI: 10.1063/1.1680679 |
0.461 |
|
1973 |
Gaylord AS, Pringle WC. Ring-puckering vibration of μ-aminodiborane The Journal of Chemical Physics. 59: 4678-4685. |
0.3 |
|
1972 |
Pringle WC, Meinzer AL. Potential function for the ring puckering vibration of B2H 6 and B2D6 The Journal of Chemical Physics. 57: 2920-2923. DOI: 10.1063/1.1678684 |
0.384 |
|
1971 |
Pringle WC. Microwave spectrum, vibration-rotation interaction, and ring puckering vibration in silacyclobutane and silacyclobutane-1,1-d2 The Journal of Chemical Physics. 54: 4979-4988. DOI: 10.1063/1.1674787 |
0.524 |
|
1971 |
Birge RR, Pringle WC, Leermakers PA. Excited-state geometries of the singly substituted methylpropenals. I. Vibrational-electronic analysis of S1(n,.pi.*) Journal of the American Chemical Society. 93: 6715-6726. DOI: 10.1021/Ja00754A001 |
0.341 |
|
1969 |
Lord RC, Pringle WC. Search for pure rotational infrared absorption in allene The Journal of Chemical Physics. 50: 71-75. DOI: 10.1063/1.1670859 |
0.61 |
|
1969 |
Lafferty WJ, Maki AG, Pringle WC, Mills IM. Comments on “Two Rotational Lines of Allene C3H4” Journal of Chemical Physics. 50: 564-565. DOI: 10.1063/1.1670858 |
0.394 |
|
1969 |
Lafferty WJ, Maki AG, Pringle WC, Mills M. Comments on "two rotational lines of allene C8H 4" The Journal of Chemical Physics. 50: 7-11. |
0.512 |
|
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