| Year |
Citation |
Score |
| 2006 |
Durig JR, Zheng C, Xiao J, Zhao W, Sanders RS, van der Veken BJ. Microwave spectra, ab initio calculations, and r0 structural parameters for (methylamino)thiophosphoryl difluoride. The Journal of Physical Chemistry. A. 110: 8037-43. PMID 16805489 DOI: 10.1021/Jp061882C |
0.532 |
|
| 2001 |
Durig JR, Xiao J, Guirgis GA. Spectra and structure of organophosphorus molecules. LXII. Conformational stability of (methylthio)dichloro phosphine from temperature-dependent infrared spectra of krypton solutions, structural parameters and ab initio calculations Journal of Molecular Structure. 595: 175-188. DOI: 10.1016/S0022-2860(01)00549-X |
0.53 |
|
| 2001 |
Durig JR, Xiao J. Conformational stability of (chloromethyl) phosphonothioic difluoride from temperature-dependent infrared spectra of rare gas solutions and r0 structural parameters Journal of Molecular Structure. 562: 145-156. DOI: 10.1016/S0022-2860(00)00966-2 |
0.536 |
|
| 2001 |
van der Veken B, Sanders R, Xiao J, Durig J. Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for methylaminothiophosphoryl difluoride Journal of Molecular Structure. 560: 57-86. DOI: 10.1016/S0022-2860(00)00759-6 |
0.523 |
|
| 2000 |
Durig JR, Robb JB, Xiao J, Gounev TK. Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r0 structural parameters. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 56: 29-46. PMID 10728854 DOI: 10.1016/S1386-1425(99)00107-9 |
0.527 |
|
| 2000 |
Durig J, Robb J, Xiao J, Gounev T. Conformational stability of CH3CH2P(Z)F2(Z=O,S) from temperature dependent FT-IR spectra of rare gas solutions and ro structural parameters Journal of Molecular Structure. 516: 131-152. DOI: 10.1016/S0022-2860(99)00194-5 |
0.516 |
|
| 2000 |
Durig JR, Xiao J. Conformational stabilities of dimethylmethoxyphosphine and dimethyl(methylthio)phosphine from temperature dependent infrared spectra of rare gas solutions Journal of Molecular Structure. 526: 373-389. DOI: 10.1016/S0022-2860(00)00532-9 |
0.515 |
|
| 1998 |
Robb II J, Xiao J, Durig J. Conformational stability of ethyldifluorophosphine-borane from temperature-dependent FT-IR spectra of xenon solutions Journal of Molecular Structure. 449: 255-268. DOI: 10.1016/S0022-2860(98)00464-5 |
0.479 |
|
| 1998 |
Durig JR, Xiao J, Robb JB, Daeyaert FFD. Ab initio calculation of the conformational stability, vibrational wavenumbers, Raman and infrared intensities and structural parameters of chloromethyldichlorophosphine Journal of Raman Spectroscopy. 29: 463-472. DOI: 10.1002/(Sici)1097-4555(199806)29:6<463::Aid-Jrs266>3.0.Co;2-Y |
0.468 |
|
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