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Arindam Ganguly, Ph.D. - Publications

Affiliations: 
2010 University of Missouri - Kansas City, USA 
Area:
Physical Chemistry, Organic Chemistry
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15 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
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  0.79
2011 Durig JR, El-Defrawy AM, Ganguly A, Panikar SS, Soliman MS. Conformational stability from variable-temperature infrared spectra of xenon solutions, r0 structural parameters, and vibrational assignment of pyrrolidine. The Journal of Physical Chemistry. A. 115: 7473-83. PMID 21619013 DOI: 10.1021/Jp200692T  0.762
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  0.795
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  0.809
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  0.762
2010 Durig JR, Ward RM, Ganguly A, El Defrawy AM, Nelson KG, Gounev TK, Soliman MS, Guirgis GA. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for cyanocyclopentane Vibrational Spectroscopy. 53: 45-53. DOI: 10.1016/J.Vibspec.2010.01.022  0.796
2010 Durig JR, Ganguly A, Zheng C, Gurigis G, Herrebout W, van der Veken B, Gounev TK. Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations Journal of Molecular Structure. 968: 36-47. DOI: 10.1016/J.Molstruc.2010.01.017  0.788
2009 Durig JR, El Defrawy AM, Ganguly A, Gounev TK, Guirgis GA. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane. The Journal of Physical Chemistry. A. 113: 9675-83. PMID 19673493 DOI: 10.1021/Jp902521E  0.739
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  0.818
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  0.623
2009 Durig JR, Ganguly A, El Defrawy AM, Guirgis GA, Gounev TK, Herrebout W, van der Veken B. Conformational stability, r0 structural parameters, barriers to internal rotation and vibrational assignment of cyclobutylamine Journal of Molecular Structure. 918: 64-76. DOI: 10.1016/J.Molstruc.2008.07.013  0.761
2009 Durig JR, Ganguly A, Guirgis GA, Bell S, Mohamed TA, Gounev TK. Conformational stability, r 0 structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol Structural Chemistry. 20: 489-503. DOI: 10.1007/S11224-009-9446-8  0.722
2008 Durig JR, Ganguly A, El Defrawy AM, Gounev TK, Guirgis GA. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 71: 1379-89. PMID 18602334 DOI: 10.1016/J.Saa.2008.04.010  0.729
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  0.813
1981 Saksena AK, Ganguly AK. A general stereocontrolled route to carbocyclic C-nucleosides: (±) carba-showdowmycin Tetrahedron Letters. 22: 5227-5230. DOI: 10.1016/S0040-4039(01)92466-9  0.372
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