Year |
Citation |
Score |
2016 |
Craig NC, Groner P, Conrad AR, Gurusinghe R, Tubergen MJ. Microwave spectra for the three 13C1 isotopologues of propene and new rotational constants for propene and its 13C1 isotopologues Journal of Molecular Spectroscopy. DOI: 10.1016/J.Jms.2016.07.002 |
0.694 |
|
2013 |
Craig NC, Chen Y, Fuson HA, Tian H, van Besien H, Conrad AR, Tubergen MJ, Rudolph HD, Demaison J. Microwave spectra of the deuterium isotopologues of cis-hexatriene and a semiexperimental equilibrium structure. The Journal of Physical Chemistry. A. 117: 9391-400. PMID 23237234 DOI: 10.1021/Jp311035C |
0.704 |
|
2013 |
Panikar SS, Guirgis GA, Eddens MT, Dukes HW, Conrad AR, Tubergen MJ, Gounev TK, Durig JR. Microwave, infrared and Raman spectra, adjusted r0 structural parameters, conformational stability, and vibrational assignment of cyclopropylfluorosilane Chemical Physics. 415: 124-132. DOI: 10.1016/J.Chemphys.2012.12.036 |
0.722 |
|
2012 |
Demaison J, Craig NC, Conrad AR, Tubergen MJ, Rudolph HD. Semiexperimental equilibrium structure of the lower energy conformer of glycidol by the mixed estimation method. The Journal of Physical Chemistry. A. 116: 9116-22. PMID 22894798 DOI: 10.1021/Jp305504X |
0.712 |
|
2012 |
Durig JR, Klaassen JJ, Deodhar BS, Gounev TK, Conrad AR, Tubergen MJ. Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of allyl thiol. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 87: 214-27. PMID 22178242 DOI: 10.1016/J.Saa.2011.11.041 |
0.71 |
|
2012 |
Conrad AR, Hassanin HA, Tubergen MJ, Fábián I, Brasch NE. The effects of ligand decomposition on the pseudo first-order profile of a ligand substitution reaction: A "silent killer" in the background New Journal of Chemistry. 36: 1408-1412. DOI: 10.1039/C2Nj40055C |
0.572 |
|
2011 |
Conrad AR, Seedhouse HL, Lavrich RJ, Tubergen MJ. Rotational spectra and computational analysis of two conformers of leucinamide. The Journal of Physical Chemistry. A. 115: 9676-81. PMID 21557594 DOI: 10.1021/Jp200954T |
0.751 |
|
2010 |
McKean DC, Law MM, Groner P, Conrad AR, Tubergen MJ, Feller D, Moore MC, Craig NC. Infrared spectra of CF(2)=CHD and CF(2)=CD(2): scaled quantum-chemical force fields and an equilibrium structure for 1,1-difluoroethylene. The Journal of Physical Chemistry. A. 114: 9309-18. PMID 20690633 DOI: 10.1021/Jp104498N |
0.669 |
|
2010 |
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Guirgis GA. Microwave, Raman, and infrared spectra; adjusted r(0) structural parameters; conformational stability; and vibrational assignment of germylcyclohexane. The Journal of Physical Chemistry. A. 114: 9289-99. PMID 20681535 DOI: 10.1021/Jp104207V |
0.706 |
|
2010 |
Conrad AR, Barefoot NZ, Tubergen MJ. Rotational spectra of o-, m-, and p-cyanophenol and internal rotation of p-cyanophenol. Physical Chemistry Chemical Physics : Pccp. 12: 8350-6. PMID 20502845 DOI: 10.1039/C001705A |
0.697 |
|
2010 |
Conrad AR, Teumelsan NH, Wang PE, Tubergen MJ. A spectroscopic and computational investigation of the conformational structural changes induced by hydrogen bonding networks in the glycidol-water complex. The Journal of Physical Chemistry. A. 114: 336-42. PMID 19904907 DOI: 10.1021/Jp908351U |
0.726 |
|
2010 |
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Nelson KG, Groner P, Gounev TK. Microwave, Raman, and infrared spectra, r0 structural parameters, conformational stability, and vibrational assignment of cyanocyclohexane Journal of Molecular Structure. 967: 99-111. DOI: 10.1016/J.Molstruc.2009.12.046 |
0.757 |
|
2009 |
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Giurgis GA, Gounev TK. Microwave spectra, r0 structural parameters, and conformational stability from xenon solutions of silylcyclohexane Journal of Molecular Structure. 922: 19-29. DOI: 10.1016/J.Molstruc.2009.01.046 |
0.74 |
|
2008 |
Tubergen MJ, Conrad AR, Chavez RE, Hwang I, Suenram RD, Pajski JJ, Pate BH. Gas-phase conformational distributions for the 2-alkylalcohols 2-pentanol and 2-hexanol from microwave spectroscopy Journal of Molecular Spectroscopy. 251: 330-338. DOI: 10.1016/J.Jms.2008.03.020 |
0.596 |
|
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