| Year |
Citation |
Score |
| 2023 |
Carrillo MJ, Marasinghe D, Feeley EB, Sobie KM, Zarzycki RJ, Carter-Fenk K, Fenk CJ, Tubergen MJ. Theoretical and Microwave Spectroscopic Characterization of Cyclobutenone: Planar or Puckered? The Journal of Physical Chemistry. A. 127: 9082-9087. PMID 37871331 DOI: 10.1021/acs.jpca.3c05510 |
0.769 |
|
| 2018 |
Gurusinghe RM, Tubergen MJ. Microwave spectra of 2-phenylethyl methyl ether and 2-phenylethyl methyl ether-argon: Conformation-dependent tunneling and complexation Journal of Molecular Spectroscopy. 346: 13-18. DOI: 10.1016/J.Jms.2017.12.012 |
0.819 |
|
| 2017 |
Demaison J, Craig NC, Gurusinghe R, Tubergen MJ, Rudolph HD, Coudert LH, Szalay PG, Császár AG. Fourier Transform Microwave Spectrum of Propene-3-d1 (CH2═CHCH2D), Quadrupole Coupling Constants of Deuterium, and a Semiexperimental Equilibrium Structure of Propene. The Journal of Physical Chemistry. A. PMID 28368600 DOI: 10.1021/Acs.Jpca.7B01470 |
0.841 |
|
| 2016 |
Gurusinghe RM, Tubergen MJ. Probing the Electronic Environment of Methylindoles using Internal Rotation and (14)N Nuclear Quadrupole Coupling. The Journal of Physical Chemistry. A. PMID 27128828 DOI: 10.1021/Acs.Jpca.6B01794 |
0.818 |
|
| 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 |
0.779 |
|
| 2015 |
Deodhar BS, Brenner RE, Klaassen JJ, Tubergen MJ, Durig JR. Microwave, structural, conformational, vibrational studies and ab initio calculations of fluoroacetyl chloride. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 148: 289-98. PMID 25909903 DOI: 10.1016/J.Saa.2015.04.007 |
0.55 |
|
| 2015 |
Durig JR, Klaassen JJ, Sawant DK, Deodhar BS, Panikar SS, Gurusinghe RM, Darkhalil ID, Tubergen MJ. Microwave, structural, conformational, vibrational studies and ab initio calculations of isocyanocyclopentane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 136: 3-15. PMID 24480667 DOI: 10.1016/J.Saa.2013.12.078 |
0.846 |
|
| 2014 |
Darkhalil ID, Nagels N, Herrebout WA, Van Der Veken BJ, Gurusinghe RM, Tubergen MJ, Durig JR. Microwave spectra and conformational studies of ethylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 1068: 101-111. DOI: 10.1016/J.Molstruc.2014.03.073 |
0.838 |
|
| 2014 |
Darkhalil ID, Klaassen JJ, Nagels N, Herrebout WA, Van Der Veken BJ, Gurusinghe RM, Tubergen MJ, Durig JR. Raman and infrared, microwave spectra, conformational stability, adjusted r0 structural parameters, and vibrational assignments of cyclopentylamine Journal of Raman Spectroscopy. 45: 392-406. DOI: 10.1002/Jrs.4467 |
0.844 |
|
| 2013 |
Klaassen JJ, Darkhalil ID, Deodhar BS, Gounev TK, Gurusinghe RM, Tubergen MJ, Groner P, Durig JR. Microwave and infrared spectra, adjusted r0 structural parameters, conformational stabilities, vibrational assignments, and theoretical calculations of cyclobutylcarboxylic acid chloride. The Journal of Physical Chemistry. A. 117: 6508-24. PMID 23777483 DOI: 10.1021/Jp404510N |
0.831 |
|
| 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 |
0.785 |
|
| 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 |
0.778 |
|
| 2013 |
Zhou SX, Ward RM, Tubergen MJ, Gurusinghe RM, Durig JR. Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability and ab initio calculations of cyclohexylisocyanate Chemical Physics. 415: 44-55. DOI: 10.1016/J.Chemphys.2012.12.013 |
0.849 |
|
| 2013 |
Zhou SX, Guirgis GA, Gause KK, Conrad AR, Tubergen MJ, Durig JR. Microwave, Raman and infrared spectra, r0 structural parameters, conformational stability, and ab initio calculations of cyclobutylisocyanate Structural Chemistry. 24: 201-214. DOI: 10.1007/S11224-012-0066-3 |
0.597 |
|
| 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 |
0.791 |
|
| 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 |
0.784 |
|
| 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 |
0.657 |
|
| 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 |
0.846 |
|
| 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 |
0.74 |
|
| 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 |
0.746 |
|
| 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 |
0.767 |
|
| 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 |
0.792 |
|
| 2010 |
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Nelson KG, Gounev TK. Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of ethynylcyclohexane Journal of Molecular Structure. 975: 5-16. DOI: 10.1016/J.Molstruc.2010.03.040 |
0.627 |
|
| 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 |
0.821 |
|
| 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 |
0.794 |
|
| 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 |
0.686 |
|
| 2006 |
Tubergen MJ, Lavrich RJ, Plusquellic DF, Suenram RD. Rotational spectra and conformational structures of 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone. The Journal of Physical Chemistry. A. 110: 13188-94. PMID 17149832 DOI: 10.1021/jp064810u |
0.802 |
|
| 2005 |
Tubergen MJ, Lesarri A, Suenram RD, Samuels AC, Jensen JO, Ellzy MW, Lochner JM. Rotational spectra, nuclear quadrupole hyperfine tensors, and conformational structures of the mustard gas simulent 2-chloroethyl ethyl sulfide Journal of Molecular Spectroscopy. 233: 180-188. DOI: 10.1016/J.Jms.2005.06.014 |
0.531 |
|
| 2003 |
Tubergen MJ, Torok CR, Lavrich RJ. Effect of solvent on molecular conformation: Microwave spectra and structures of 2-aminoethanol van der Waals complexes Journal of Chemical Physics. 119: 8397-8403. DOI: 10.1063/1.1612919 |
0.778 |
|
| 2003 |
Lavrich RJ, Plusquellic DF, Suenram RD, Fraser GT, Hight Walker AR, Tubergen MJ. Experimental studies of peptide bonds: Identification of the C7 eq conformation of the alanine dipeptide analog N-acetyl-alanine N′-methylamide from torsion-rotation interactions Journal of Chemical Physics. 118: 1253-1265. DOI: 10.1063/1.1528898 |
0.769 |
|
| 2003 |
Craig NC, Groner P, McKean DC, Tubergen MJ. Equilibrium Structures for the cis and trans Isomers of 1,2-Difluoroethylene and the cis, trans Isomer of 1,4-Difluorobutadiene International Journal of Quantum Chemistry. 95: 837-852. DOI: 10.1002/Qua.10616 |
0.504 |
|
| 2002 |
Lavrich RJ, Torok CR, Tubergen MJ. Effect of the bulky side chain on the backbone structure of the amino acid derivative valinamide Journal of Physical Chemistry A. 106: 8013-8018. DOI: 10.1021/Jp020663Y |
0.797 |
|
| 2002 |
Craig NC, McCarty LV, Lingenfelter PT, Sonan Osmani A, Rathore O, Tubergen MJ, Kuczkowski RL. Complete structure of trans-3,4-difluorocyclobutene from microwave spectroscopy Journal of Physical Chemistry A. 106: 6637-6642. DOI: 10.1021/Jp020504E |
0.549 |
|
| 2002 |
Craig NC, Oertel CM, Oertel DC, Tubergen MJ, Lavrich RJ, Chaka AM. Structure of cis,trans-1,4-difluorobutadiene from microwave spectroscopy Journal of Physical Chemistry A. 106: 4230-4235. DOI: 10.1021/Jp014378A |
0.768 |
|
| 2002 |
Torok CR, Lavrich RJ, Tubergen MJ. High resolution rotational spectroscopy and ring-puckering conformation of 3-hydroxytetrahydrothiophene Chemical Physics. 283: 125-133. DOI: 10.1016/S0301-0104(02)00505-0 |
0.808 |
|
| 2002 |
Torok CR, Lavrich RJ, Tubergen MJ. Spectroscopic and ab initio structure of the heterocyclic ring tetrahydrothiophen-3-one Journal of Molecular Structure. 612: 223-230. DOI: 10.1016/S0022-2860(02)00093-5 |
0.786 |
|
| 2001 |
Lavrich RJ, Torok CR, Tubergen MJ. A microwave spectroscopic investigation of the networked structure of 3-hydroxytetrahydrofuran-H2O Journal of Physical Chemistry A. 105: 8317-8322. DOI: 10.1021/Jp011437B |
0.777 |
|
| 2000 |
Lavrich RJ, Rhea RL, McCargar JW, Tubergen MJ. Rotational Spectroscopy and Ring-Puckering Conformation of 3-Hydroxytetrahydrofuran. Journal of Molecular Spectroscopy. 199: 138-143. PMID 10712881 DOI: 10.1006/Jmsp.1999.8002 |
0.801 |
|
| 2000 |
Lavrich RJ, Tubergen MJ. Conformation and hydrogen bonding in the alaninamide-water van der Waals complex Journal of the American Chemical Society. 122: 2938-2943. DOI: 10.1021/Ja9944150 |
0.75 |
|
| 2000 |
Tubergen MJ, Lavrich RJ, McCargar JW. Infrared Spectrum and Group Theoretical Analysis of the Vibrational Modes of Carbonyl Sulfide Journal of Chemical Education. 77: 1637-1639. DOI: 10.1021/Ed077P1637 |
0.738 |
|
| 1999 |
Lavrich RJ, Farrar JO, Tubergen MJ. Heavy-Atom Structure of Alaninamide from Rotational Spectroscopy Journal of Physical Chemistry A. 103: 4659-4663. DOI: 10.1021/Jp990651L |
0.794 |
|
| 1998 |
Kuhls KA, Centrone CA, Tubergen MJ. Microwave spectroscopy of the twist C(β)-exo/C(γ)-endo conformation of prolinamide Journal of the American Chemical Society. 120: 10194-10198. DOI: 10.1021/Ja981775Z |
0.472 |
|
| 1997 |
Tubergen MJ, Flad JE, Del Bene JE. Microwave spectroscopic and ab initio studies of the hydrogen-bonded trimethylamine-hydrogen sulfide complex Journal of Chemical Physics. 107: 2227-2231. DOI: 10.1063/1.474619 |
0.527 |
|
| 1994 |
Tan XQ, Xu LW, Tubergen MJ, Kuczkowski RL. The microwave spectrum, structure, and large amplitude motions of the methylacetylene · SO2 complex The Journal of Chemical Physics. 101: 6512-6522. DOI: 10.1063/1.468345 |
0.651 |
|
| 1994 |
Tubergen MJ, Kuczkowski RL. Microwave spectrum and structure of the dimethylamine dimer: Evidence for a cyclic structure The Journal of Chemical Physics. 100: 3377-3383. DOI: 10.1063/1.466381 |
0.683 |
|
| 1993 |
Tubergen MJ, Kuczkowski RL. Microwave spectroscopic characterization of a strong hydrogen bond: Trimethylamine-water Journal of the American Chemical Society. 115: 9263-9266. DOI: 10.1021/Ja00073A048 |
0.676 |
|
| 1993 |
Tubergen MJ, Andrews AM, Kuczkowski RL. Microwave spectrum and structure of a hydrogen-bonded pyrrole-water complex Journal of Physical Chemistry. 97: 7451-7457. DOI: 10.1021/J100131A011 |
0.571 |
|
| 1991 |
Tubergen MJ, Levy DH. Spectroscopy of indole van der Waals complexes: Evidence for a conformation-dependent excited state Journal of Physical Chemistry. 95: 2175-2181. DOI: 10.1021/J100159A019 |
0.361 |
|
| 1990 |
Tubergen MJ, Cable JR, Levy DH. Substituent effects on the electronic spectroscopy of tryptophan derivatives in jet expansions The Journal of Chemical Physics. 92: 51-60. DOI: 10.1063/1.458453 |
0.436 |
|
| 1988 |
Cable JR, Tubergen MJ, Levy DH. The electronic spectra of small peptides in the gas phase Faraday Discussions of the Chemical Society. 86: 143-152. DOI: 10.1039/Dc9888600143 |
0.386 |
|
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