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Arindam Ganguly, Ph.D.

Affiliations: 
2010 University of Missouri - Kansas City, USA 
Area:
Physical Chemistry, Organic Chemistry
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"Arindam Ganguly"
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James Robert Durig grad student 2010 University of Missouri - Kansas City
 (Conformational and structural analyses of some alcohols and amines of molecules with low frequency large amplitude anharmonic vibrations.)

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Publications

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Guirgis GA, Darkhalil ID, Klaassen JJ, et al. (2012) 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
Durig JR, El-Defrawy AM, Ganguly A, et al. (2011) 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
Ganguly A, Klaassen JJ, Guirgis GA, et al. (2011) Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 79: 831-40
Durig JR, Deeb H, Darkhalil ID, et al. (2011) 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
Durig JR, Klaassen JJ, Panikar SS, et al. (2011) 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
Durig JR, Ward RM, Ganguly A, et al. (2010) Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for cyanocyclopentane Vibrational Spectroscopy. 53: 45-53
Durig JR, Ganguly A, Zheng C, et al. (2010) 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
Durig JR, El Defrawy AM, Ganguly A, et al. (2009) Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane. The Journal of Physical Chemistry. A. 113: 9675-83
Durig JR, Klaassen JJ, Ganguly A, et al. (2009) The r0 structural parameters, conformational stability, and vibrational assignment of equatorial and axial bromocyclobutane Journal of Molecular Structure. 934: 66-78
Lin W, Ganguly A, Minei AJ, et al. (2009) Microwave spectra and structural parameters of equatorial-trans cyclobutanol Journal of Molecular Structure. 922: 83-87
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