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Savitha S. Panikar, Ph.D. - Publications

Affiliations: 
2012 Chemistry University of Missouri - Kansas City, USA 
Area:
Analytical Chemistry
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23 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
2019 Meng W, Román-Ospino AD, Panikar SS, O'Callaghan C, Gilliam SJ, Ramachandran R, Muzzio FJ. Advanced process design and understanding of continuous twin-screw granulation via implementation of in-line process analytical technologies Advanced Powder Technology. 30: 879-894. DOI: 10.1016/J.Apt.2019.01.017  0.31
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  0.812
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  0.778
2014 Durig JR, Guirgis GA, Sawant DK, Seifert NA, Deodhar BS, Pate BH, Panikar SS, Groner P, Overby JS, Askarian SM. Microwave, r0 structural parameters, conformational stability and vibrational assignment of cyclopropylcyanosilane Chemical Physics. 445: 68-81. DOI: 10.1016/J.Chemphys.2014.10.004  0.717
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  0.791
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  0.826
2013 Durig JR, Panikar SS, Purohit SS, Pai TH, Kalasinsky VF. Conformational stabilities from variable temperature Raman spectra, r 0 structural parameters and vibrational assignments of 1,2-diphosphinoethane Journal of Molecular Structure. 1033: 19-26. DOI: 10.1016/J.Molstruc.2012.04.036  0.764
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  0.703
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  0.801
2012 Panikar SS, Guirgis GA, Sheehan TG, Durig DT, Durig JR. Infrared spectra, vibrational assignment, and ab initio calculations for N-bromo-hexafluoro-2-propanimine. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 90: 118-24. PMID 22336042 DOI: 10.1016/J.Saa.2012.01.007  0.685
2012 Durig JR, Panikar SS, Obenchain DA, Bills BJ, Lohan PM, Peebles RA, Peebles SA, Groner P, Guirgis GA, Johnston MD. Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane. The Journal of Chemical Physics. 136: 044306. PMID 22299870 DOI: 10.1063/1.3673889  0.699
2012 Durig JR, Panikar SS, Pai TH, Zhou CX, Kalasinsky VF, Purohit SS. Infrared and Raman spectra, structural parameters, conformational stability, vibrational assignment and ab initio calculations of 2-cyanoethylphosphine Chemical Physics. 405: 1-8. DOI: 10.1016/J.Chemphys.2012.01.029  0.72
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  0.795
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  0.726
2011 Durig JR, Panikar SS, Glenn KA, Zheng YY, Guirgis GA. Infrared and Raman spectra, conformational stability and vibrational assignment of 1-chloro-1-silacyclopentane Vibrational Spectroscopy. 55: 250-257. DOI: 10.1016/J.Vibspec.2010.12.003  0.759
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  0.797
2010 Durig JR, Panikar SS, Groner P, Nanaie H, Bürger H, Moritz P. Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilane. The Journal of Physical Chemistry. A. 114: 4131-7. PMID 20199043 DOI: 10.1021/Jp911614D  0.691
2010 Panikar SS, Kalasinsky VF, Pai TH, Durig JR. Conformational stabilities from variable temperature Raman spectra, r 0 structural parameters, and assignments of 1,2-diphosphinoethane Aip Conference Proceedings. 1267: 726-727. DOI: 10.1063/1.3482775  0.575
2010 Durig JR, Panikar SS, Iwata T, Gounev TK. Conformational stability of ethylenediamine from temperature dependent infrared spectra of liquid xenon solutions, r0 structural parameters, ab initio calculations, and vibrational assignments Journal of Molecular Structure. 984: 58-67. DOI: 10.1016/J.Molstruc.2010.09.007  0.788
2010 Durig JR, Panikar SS, Guirgis GA, Gounev TK, Klæboe P, Horn A, Nielsen CJ, Peebles RA, Peebles SA, Liberatore RJ. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational assignments and ab initio calculations of c-C3H5GeH2CH3 Journal of Molecular Structure. 969: 55-68. DOI: 10.1016/j.molstruc.2010.01.042  0.593
2009 Guirgis GA, Panikar SS, El Defrawy AM, Kalasinsky VF, Durig JR. Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3 Journal of Molecular Structure. 922: 93-102. DOI: 10.1016/J.Molstruc.2009.01.025  0.734
2009 Durig JR, Panikar SS, Guirgis GA, Gounev TK, Ward RM, Peebles RA, Peebles SA, Liberatore RJ, Bell S, Wurrey CJ. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3 Journal of Molecular Structure. 923: 1-12. DOI: 10.1016/J.Molstruc.2008.12.017  0.78
2008 Durig JR, Panikar S, Zhou X, El Defrawy AM. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 69: 715-25. PMID 17604210 DOI: 10.1016/J.Saa.2007.05.024  0.695
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