Physico-chemistry and Cytotoxicity of Tenofovir-Loaded Acid Phosphatase-Responsive Chitosan Nanoparticles von Ngo, Albert Nguessan, Murowchick, James, Gounev, Andrea Drew, Gounev, Todor K., Youan, Bi-Botti Celestin

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r₀ structural parameters, conformational stability, barriers to internal rotation, and vibrational assignments for trans and gauche ethanol von Durig, James R, Deeb, Hamoudeh, Darkhalil, Ikhlas D, Klaassen, Joshua J, Gounev, Todor K, Ganguly, Arindam

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Hyaluronidase-Sensitive Nanoparticle Templates for Triggered Release of HIV/AIDS Microbicide In Vitro von Agrahari, Vivek, Zhang, Chi, Zhang, Tao, Li, Wenjing, Gounev, Todor K., Oyler, Nathan A., Youan, Bi-Botti C.

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Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of allyl thiol von Durig, James R., Klaassen, Joshua J., Deodhar, Bhushan S., Gounev, Todor K., Conrad, Andrew R., Tubergen, Michael J.

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r0 Structural parameters, conformational, vibrational studies and ab initio calculations of cyanocyclopentane von Sawant, Dattatray K., Klaassen, Joshua J., Gounev, Todor K., Durig, James R.

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On the relative intensities of the Raman active fundamentals, r0 structural parameters, and pathway of chair-boat interconversion of cyclohexane and cyclohexane-d12 von Durig, James R., Zheng, Chao, El Defrawy, Ahmed M., Ward, Rachel M., Gounev, Todor K., Ravindranath, K., Rajeswara Rao, N.

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Conformational Stability, r 0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane von Durig, James R, Defrawy, Ahmed M. El, Ganguly, Arindam, Gounev, Todor K, Guirgis, Gamil A

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Microwave and Infrared Spectra, Adjusted r 0 Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid C... von Klaassen, Joshua J, Darkhalil, Ikhlas D, Deodhar, Bhushan S, Gounev, Todor K, Gurusinghe, Ranil M, Tubergen, Michael J, Groner, Peter, Durig, James R

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Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: Fluorocyclobutane von Ganguly, Arindam, Klaassen, Joshua J., Guirgis, Gamil A., Gounev, Todor K., Durig, James R.

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Conformational stability from Raman spectra, r0 structural parameters, and vibrational assignment of methylcyclohexane von Durig, James R., Ward, Rachel M., Guirgis, Gamil A., Gounev, Todor K.

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Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment von Durig, James R, Ganguly, Arindam, El Defrawy, Ahmed M, Gounev, Todor K, Guirgis, Gamil A

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Conformational Stability From Temperature-Dependent Fourier Transform Infrared Spectra Of Noble Gas Solutions, r0 Structural Parameters, and Barriers To Internal Rotation for Ethyl... von DURIG, James R., ZHENG, Chao, GOUNEV, Todor K., HERREBOUT, Wouter A., VAN DER VEKEN, Benjamin J.

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Conformational Stability From Temperature-Dependent Fourier Transform Infrared Spectra Of Noble Gas Solutions, r 0 Structural Parameters, and Barriers To Internal Rotation for Ethy... von Durig, James R, Zheng, Chao, Gounev, Todor K, Herrebout, Wouter A, van der Veken, Benjamin J

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Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations von Durig, James R., Ganguly, Arindam, Zheng, Chao, Gurigis, G.A., Herrebout, W.A., van der Veken, B.J., Gounev, Todor K.

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Conformational and Structural Studies of Aminomethyl Cyclopropane from Temperature Dependent FT-IR Spectra of Rare Gas Solutions and ab Initio Calculations von Durig, James R, Zheng, Chao, Warren, Robin D, Groner, Peter, Wurrey, Charles J, Gounev, Todor K, Herrebout, Wouter A, van der Veken, Benjamin J

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Conformational stability, r0 structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine von Darkhalil, Ikhlas D., Paquet, Charles, Waqas, Mohammad, Gounev, Todor K., Durig, James R.

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Conformational Analysis, Barriers to Internal Rotation, Vibrational Assignment, and ab Initio Calculations of 3-Fluoro-1-butene von Durig, James R, Hur, Seung Won, Gounev, Todor K, Feng, Fusheng, Guirgis, Gamil A

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Conformational stability, infrared and Raman spectra, vibrational assignments, and theoretical calculations of cyclohexylamine von Darkhalil, Ikhlas D., Klaassen, Joshua J., Deodhar, Bhushan S., Gounev, Todor K., Durig, James R.

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Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Xenon Solutions, ab Initio Calculations, and r 0 Parameters for Methylhydrazine von Durig, James R, Gounev, Todor K, Zheng, Chao, Choulakian, Armen, Verma, V. N

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Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane von Guirgis, Gamil A., Zheng, Chao, Gounev, Todor K., Durig, James R.

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