| Year |
Citation |
Score |
| 2018 |
Orellana W, Stephens SL, Pringle WC, Groner P, Novick SE, Cooke SA. Torsional splitting and the four-fold barrier to internal rotation: The rotational spectra of vinylsulfur pentafluoride. The Journal of Chemical Physics. 149: 144304. PMID 30316255 DOI: 10.1063/1.5050021 |
0.311 |
|
| 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 |
0.305 |
|
| 2010 |
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Nelson KG, Groner P, Gounev TK. Microwave, Raman, and infrared spectra, r0 structural parameters, conformational stability, and vibrational assignment of cyanocyclohexane Journal of Molecular Structure. 967: 99-111. DOI: 10.1016/J.Molstruc.2009.12.046 |
0.314 |
|
| 2004 |
Groner P, Gillies CW, Gillies JZ, Zhang Y, Block E. Microwave structural studies of organoselenium compounds 1. Microwave spectra, molecular structure, and methyl barrier to internal rotation of dimethyl diselenide Journal of Molecular Spectroscopy. 226: 169-181. DOI: 10.1016/J.Jms.2004.04.001 |
0.328 |
|
| 2000 |
Bell S, Groner P, Guirgis GA, Durig JR. Far-infrared spectrum, ab initio, and DFT calculations and two-dimensional torsional potential function of dimethylallene (3-methyl-l,2-butadiene) Journal of Physical Chemistry A. 104: 514-520. |
0.306 |
|
| 1995 |
Durig JR, Groner P, Honeycutt TR, Daeyaert FFD. Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethyl phosphonic difluoride Chemical Physics. 201: 363-380. DOI: 10.1016/0301-0104(95)00230-8 |
0.319 |
|
| 1995 |
Durig JR, Groner P, Drew AS, Guirgis GA, van der Veken BJ. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of methyl cyanoformate Journal of Raman Spectroscopy. 26: 43-55. DOI: 10.1002/Jrs.1250260109 |
0.311 |
|
| 1990 |
Groner P, Tolley CL, Durig JR. A microwave and ab initio structure determination of methyl chloroformate Chemical Physics. 142: 381-394. DOI: 10.1016/0301-0104(90)80033-T |
0.319 |
|
| 1990 |
Groner P, Tolley CL, Durig JR. The structure of methyl fluoroformate from microwave spectroscopy and AB initio calculations Journal of Molecular Structure. 223: 471-480. DOI: 10.1016/0022-2860(90)80487-5 |
0.308 |
|
| 1989 |
Durig JR, Cheng MS, Li YS, Groner P, Stanley AE. Spectra and structure of organophosphorus compounds. 40. Microwave, infrared, and Raman spectra, dipole moments, r0 structure, conformational stability, and vibrational assignment of isopropyldifluorophosphine Journal of Physical Chemistry. 93: 3492-3503. |
0.311 |
|
| 1988 |
Groner P, Johnson RD, Durig JR. Spectra and structure of organophosphorus compounds. XXXIV. The r s and r0 structures of trans and gauche ethylphosphine The Journal of Chemical Physics. 88: 3456-3464. |
0.314 |
|
| 1987 |
Groner P, Gunde R, Ha TK, Bauder A. Microwave spectrum, dipole moment and AB initio structure of iminopyruvonitrile (CH3C(CN)NH) Chemical Physics Letters. 139: 479-484. DOI: 10.1016/0009-2614(87)80595-X |
0.332 |
|
| 1987 |
Durig JR, Berry RJ, Groner P. Vibrational spectra and assignments, normal coordinate analyses, ab initio calculations, and conformational stability of the propenoyl halides The Journal of Chemical Physics. 87: 6303-6322. |
0.326 |
|
| 1985 |
Durig JR, Zhen M, Heusel HL, Joseph PJ, Groner P, Little TS. Vibrational spectra, normal-coordinate analysis, ro structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene Journal of Physical Chemistry. 89: 2877-2886. |
0.314 |
|
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