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Joshua J. Klaassen, Ph.D. - Publications

Affiliations: 
2014 Chemistry University of Missouri - Kansas City, USA 
Area:
Physical Chemistry, Analytical Chemistry
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30 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Sawant DK, Klaassen JJ, Gounev TK, Durig JR. R0 Structural parameters, conformational, vibrational studies and ab initio calculations of cyanocyclopentane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 151: 468-79. PMID 26151436 DOI: 10.1016/J.Saa.2015.06.116  0.868
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  0.806
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  0.859
2015 Darkhalil ID, Klaassen JJ, Deodhar BS, Gounev TK, Durig JR. Conformational stability, infrared and Raman spectra, vibrational assignments, and theoretical calculations of cyclohexylamine Journal of Molecular Structure. 1088: 169-178. DOI: 10.1016/J.Molstruc.2015.02.007  0.801
2014 Sawant DK, Klaassen JJ, Panikar SS, Durig JR. Infrared and Raman spectra, adjusted r0 structural parameters, and vibrational assignment of isopropyl isocyanide Journal of Molecular Structure. 1073: 112-118. DOI: 10.1016/J.Molstruc.2014.03.072  0.806
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  0.832
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  0.792
2013 Panikar SS, Deodhar BS, Sawant DK, Klaassen JJ, Deng J, Durig JR. Raman and infrared spectra, r₀ structural parameters, and vibrational assignments of (CH₃)₂PX where X=H, CN, and Cl. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 103: 205-15. PMID 23261615 DOI: 10.1016/J.Saa.2012.10.032  0.817
2013 Guirgis GA, Klaassen JJ, Pate BH, Seifert NA, Darkhalil ID, Deodhar BS, Wyatt JK, Dukes HW, Kruger M, Durig JR. Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,3-disilacyclopentane Journal of Molecular Structure. 1049: 400-408. DOI: 10.1016/J.Molstruc.2013.06.042  0.796
2013 Durig JR, Klaassen JJ, Deodhar BS, Darkhalil ID, Herrebout WA, Dom JJJ, Van Der Veken BJ, Purohita SS, Guirgis GA. Conformational and structural studies of ethynylcyclopentane from temperature dependent Raman spectra of xenon solutions, infrared spectra, and ab initio calculations Journal of Molecular Structure. 1044: 10-20. DOI: 10.1016/J.Molstruc.2012.12.046  0.834
2013 Durig JR, Darkhalil ID, Klaassen JJ, Nagels N, Herrebout WA, Van Der Veken BJ. Conformational and structural studies of 2,2,2 trifluoroethylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 1032: 229-239. DOI: 10.1016/j.molstruc.2012.10.002  0.773
2013 Klaassen JJ, Panikar SS, Guirgis GA, Dukes HW, Wyatt JK, Durig JR. Conformational and structural studies of cyclobutylsilane from temperature dependent infrared spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 1032: 254-264. DOI: 10.1016/J.Molstruc.2012.09.014  0.868
2013 Pate BH, Seifert NA, Guirgis GA, Deodhar BS, Klaassen JJ, Darkhalil ID, Crow JA, Wyatt JK, Dukes HW, Durig JR. Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,1,3,3-tetrafluoro-1,3- disilacyclopentane Chemical Physics. 416: 33-42. DOI: 10.1016/J.Chemphys.2013.03.002  0.644
2012 Guirgis GA, Klaassen JJ, Deodhar BS, Sawant DK, Panikar SS, Dukes HW, Wyatt JK, Durig JR. Structure and conformation studies from temperature dependent infrared spectra of xenon solutions and ab initio calculations of cyclobutylgermane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 99: 266-78. PMID 23085284 DOI: 10.1016/J.Saa.2012.09.038  0.847
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  0.799
2012 Durig JR, Darkhalil ID, Klaassen JJ. Infrared and Raman spectra, r 0 structural parameters, conformational stability, and vibrational assignment of 2-cyanoethylamine Journal of Molecular Structure. 1023: 154-162. DOI: 10.1016/J.Molstruc.2012.03.067  0.801
2012 Durig JR, Klaassen JJ, Darkhalil ID, Herrebout WA, Dom JJJ, Van Der Veken BJ. Conformational and structural studies of isopropylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 1009: 30-41. DOI: 10.1016/J.Molstruc.2011.07.026  0.862
2012 Durig JR, Darkhalil ID, Klaassen JJ, Herrebout WA, Dom JJJ, Van Der Veken BJ. Conformational and structural studies of n-propylamine from temperature dependent Raman and far infrared spectra of xenon solutions and ab initio calculations Journal of Raman Spectroscopy. 43: 1329-1336. DOI: 10.1002/Jrs.3163  0.799
2012 Guirgis GA, Darkhalil ID, Klaassen JJ, Ganguly A, Wyatt JK, Durig JR. Conformational, vibrational, and structural studies of 2,2,3,3,3- pentafluoropropylamine from Raman and infrared spectra of gas, liquid, xenon solutions, and solid supported by ab initio calculations Journal of Raman Spectroscopy. 43: 116-126. DOI: 10.1002/Jrs.2993  0.854
2011 Guirgis GA, Panikar SS, Klaassen JJ, Purohit SS, Johnston MD, Durig JR. Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 79: 858-66. PMID 21689977 DOI: 10.1016/J.Saa.2011.02.048  0.832
2011 Ganguly A, Klaassen JJ, Guirgis GA, Gounev TK, Durig JR. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 79: 831-40. PMID 21030298 DOI: 10.1016/J.Saa.2010.08.082  0.807
2011 Durig JR, Deeb H, Darkhalil ID, Klaassen JJ, Gounev TK, Ganguly A. The r0 structural parameters, conformational stability, barriers to internal rotation, and vibrational assignments for trans and gauche ethanol Journal of Molecular Structure. 985: 202-210. DOI: 10.1016/J.Molstruc.2010.10.043  0.862
2011 Durig JR, Klaassen JJ, Panikar SS, Darkhalil ID, Ganguly A, Guirgis GA. Conformational and structural studies of 2,2-difluoroethylamine from temperature dependent infrared spectra of xenon solution and ab initio calculations Journal of Molecular Structure. 993: 73-85. DOI: 10.1016/J.Molstruc.2010.10.028  0.842
2009 Durig JR, Klaassen JJ, Ganguly A, Gounev T, Groner P. The r0 structural parameters, conformational stability, and vibrational assignment of equatorial and axial bromocyclobutane Journal of Molecular Structure. 934: 66-78. DOI: 10.1016/J.Molstruc.2009.06.017  0.868
2009 Durig JR, Ganguly A, Klaassen JJ, Guirgis GA. The r0 structural parameters, conformational stability, and vibrational assignment of equatorial and axial cyanocyclobutane Journal of Molecular Structure. 923: 28-38. DOI: 10.1016/j.molstruc.2009.01.044  0.787
2008 Durig JR, Klaassen JJ, Ganguly A, Gounev TK, Guirgis GA, Lin W. The r0 structural parameters of equatorial and axial chlorocyclobutane, conformational stability from temperature dependent infrared spectra of xenon solutions, and vibrational assignments Structural Chemistry. 19: 935-948. DOI: 10.1007/S11224-008-9378-8  0.864
1996 Klaassen JJ, Lindner J, Leone SR. Observation of the ν1 OH(OD) stretch of HOI and DOI by Fourier transform infrared emission spectroscopy Journal of Chemical Physics. 104: 7403-7411.  0.348
1994 Klaassen JJ, Coy SL, Steinfeld JI, Abel B. Direct measurement of rotational and vibrational relaxation in methane overtone levels by time-resolved infrared double-resonance spectroscopy The Journal of Chemical Physics. 101: 10533-10547. DOI: 10.1063/1.467871  0.334
1993 Mizugai Y, Klaassen JJ, Roche C, Steinfeld JI. Overtone spectra of CHD3 with an FT-IR spectrometer aided by infrared double resonance Applied Spectroscopy. 47: 2058-2060. DOI: 10.1366/0003702934066370  0.31
1991 Abel B, Klaassen JJ, Coy SL, Steinfeld JI. Relaxation in excited vibrational levels of NH3 by infrared triple-resonance spectroscopy Spectrochimica Acta Part a: Molecular Spectroscopy. 47: 973-977. DOI: 10.1016/0584-8539(91)80285-Q  0.318
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