| 1 |
Microwave, r(0) Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane
Guirgis GA, Sawant DK, Brenner RE, Deodhar BS, Seifert NA, Geboes Y, Pate BH, Herrebout WA, Hickman DV, Durig JR
Journal of Physical Chemistry A, 119(47), 11532, 2015 |
| 2 |
Conformational Stability from Variable Temperature Infrared Spectra of Xenon Solutions, r(0) Structural Parameters, and Ab Initio Calculations of Cyclopropylisocyanate
Durig JR, Zhou SXH, Guirgis GA, Wurrey CJ
Journal of Physical Chemistry A, 115(11), 2297, 2011 |
| 3 |
Conformational Stability from Variable-Temperature Infrared Spectra of Xenon Solutions, r(0) Structural Parameters, and Vibrational Assignment of Pyrrolidine
Durig JR, El-Defrawy AM, Ganguly A, Panikar SS, Soliman MS
Journal of Physical Chemistry A, 115(26), 7473, 2011 |
| 4 |
Microwave, Raman, and Infrared Spectra; Adjusted r(0) Structural Parameters; Conformational Stability; and Vibrational Assignment of Germylcyclohexane
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Guirgis GA
Journal of Physical Chemistry A, 114(34), 9289, 2010 |
| 5 |
Microwave Spectrum, r(0) Structure, Dipole Moment, Barrier to Internal Rotation, and Ab Initio Calculations for Fluoromethylsilane
Durig JR, Panikar SS, Groner P, Nanaie H, Burger H, Moritz P
Journal of Physical Chemistry A, 114(12), 4131, 2010 |
| 6 |
Conformational Stability from Rare Gas Solutions, r(0) Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride
Nashed YE, Qtaitat MA, Zheng C, Zhou XH, Guirgis GA, Sullivan JF, Durig JR
Journal of Physical Chemistry A, 113(8), 1653, 2009 |
| 7 |
Microwave Spectra and Barrier to Internal Rotation in Cyclopropylmethylsilane
Foellmer MD, Murray JM, Serafin MM, Steber AL, Peebles RA, Peebles SA, Eichenberger JL, Guirgis GA, Wurrey CJ, Durig JR
Journal of Physical Chemistry A, 113(21), 6077, 2009 |
| 8 |
Conformational Stability, r(0) Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane
Durig JR, El Defrawy AM, Ganguly A, Gounev TK, Guirgis GA
Journal of Physical Chemistry A, 113(35), 9675, 2009 |
| 9 |
Conformations of allyl amine: Theory vs experiment
Galabov B, Kim S, Xie Y, Schaefer HF, Leininger ML, Durig JR
Journal of Physical Chemistry A, 112(10), 2120, 2008 |
| 10 |
Conformational stability from variable temperature FT-IR spectra of krypton solutions, r(0) structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene
Guirgis GA, Yu Z, Zheng C, Zhou SX, Durig JR
Journal of Physical Chemistry A, 112(11), 2268, 2008 |
