| 1 |
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 |
| 2 |
Conformational stability from temperature-dependent Fourier transform infrared spectra of noble gas solutions, r(0) structural parameters, and barriers to internal rotation for ethylamine
Durig JR, Zheng C, Gounev TK, Herrebout WA, van der Veken BJ
Journal of Physical Chemistry A, 110(17), 5674, 2006 |
| 3 |
Conformational and structural studies of aminomethyl cyclopropane from temperature dependent FT-IR spectra of rare gas solutions and ab initio calculations
Durig JR, Zheng C, Warren RD, Groner P, Wurrey CJ, Gounev TK, Herrebout WA, van der Veken BJ
Journal of Physical Chemistry A, 107(39), 7713, 2003 |
| 4 |
Conformational stability from temperature-dependent FT-IR spectra of liquid xenon solutions, ab initio calculations, and r(0) parameters for methylhydrazine
Durig JR, Gounev TK, Zheng C, Choulakian A, Verma VN
Journal of Physical Chemistry A, 106(14), 3395, 2002 |
| 5 |
Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-fluoro-1-butene
Durig JR, Hur SW, Gounev TK, Feng F, Guirgis GA
Journal of Physical Chemistry A, 105(17), 4216, 2001 |
| 6 |
Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for cyclopropylchlorosilane
Gounev TK, Weston JW, Shen SY, Dakkouri M, GrunvogelHurst A, Durig JR
Journal of Physical Chemistry A, 101(46), 8614, 1997 |
