608 related articles for article (PubMed ID: 19243160)
1. Rotational spectra and conformational analysis of diethylsilane and diethyldifluorosilane.
Peebles SA; Serafin MM; Peebles RA; Guirgis GA; Stidham HD
J Phys Chem A; 2009 Apr; 113(13):3137-42. PubMed ID: 19243160
[TBL] [Abstract][Full Text] [Related]
2. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
[TBL] [Abstract][Full Text] [Related]
3. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
Guirgis GA; Yu Z; Zheng C; Zhou SX; Durig JR
J Phys Chem A; 2008 Mar; 112(11):2268-81. PubMed ID: 18298100
[TBL] [Abstract][Full Text] [Related]
4. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
[TBL] [Abstract][Full Text] [Related]
5. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
Durig JR; Zheng C; Gounev TK; Herrebout WA; van der Veken BJ
J Phys Chem A; 2006 May; 110(17):5674-84. PubMed ID: 16640362
[TBL] [Abstract][Full Text] [Related]
6. Spectra and structure of silicon containing compounds. XXXII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propylsilane-d0 and Si-d3.
Durig JR; Pan C; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2003 Mar; 59(5):979-1002. PubMed ID: 12633715
[TBL] [Abstract][Full Text] [Related]
7. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
Durig JR; Zheng C; Guirgis GA; Wurrey CJ
J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
[TBL] [Abstract][Full Text] [Related]
8. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
[TBL] [Abstract][Full Text] [Related]
9. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
Durig JR; Zheng C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
[TBL] [Abstract][Full Text] [Related]
10. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
Møllendal H; Leonov A; de Meijere A
J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
[TBL] [Abstract][Full Text] [Related]
11. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride.
Nashed YE; Qtaitat MA; Zheng C; Zhou X; Guirgis GA; Sullivan JF; Durig JR
J Phys Chem A; 2009 Feb; 113(8):1653-62. PubMed ID: 19199671
[TBL] [Abstract][Full Text] [Related]
12. 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
J Phys Chem A; 2009 May; 113(21):6077-82. PubMed ID: 19456177
[TBL] [Abstract][Full Text] [Related]
13. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
Durig JR; El Defrawy AM; Ganguly A; Gounev TK; Guirgis GA
J Phys Chem A; 2009 Sep; 113(35):9675-83. PubMed ID: 19673493
[TBL] [Abstract][Full Text] [Related]
14. Hydrates of trans- and gauche-difluoroacetic acids: a high-resolution microwave spectroscopic study.
Ouyang B; Howard BJ
J Phys Chem A; 2010 Apr; 114(12):4109-17. PubMed ID: 20205433
[TBL] [Abstract][Full Text] [Related]
15. Microwave spectrum, dipole moment, and internal dynamics of the methyl fluoride-carbonyl sulfide weakly bound complex.
Serafin MM; Peebles SA
J Phys Chem A; 2008 Feb; 112(7):1473-9. PubMed ID: 18217737
[TBL] [Abstract][Full Text] [Related]
16. Microwave, structural, conformational, vibrational studies and ab initio calculations of fluoroacetyl chloride.
Deodhar BS; Brenner RE; Klaassen JJ; Tubergen MJ; Durig JR
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Sep; 148():289-98. PubMed ID: 25909903
[TBL] [Abstract][Full Text] [Related]
17. Spectra and structure of silicon containing compounds. XXXIX. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyltrifluorosilane.
Durig JR; Pan C; Klaeboe P; Aleksa V; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2003 Jul; 59(9):2151-73. PubMed ID: 12788468
[TBL] [Abstract][Full Text] [Related]
18. Rotational spectrum of the dimethyl ether-acetylene complex: evidence for an effective C2v geometry.
Newby JJ; Serafin MM; Peebles RA; Peebles SA
J Phys Chem A; 2005 Jun; 109(24):5316-22. PubMed ID: 16839055
[TBL] [Abstract][Full Text] [Related]
19. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane.
Durig JR; Zhu X; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):829-41. PubMed ID: 15036094
[TBL] [Abstract][Full Text] [Related]
20. A spectroscopic study of nicotine analogue 2-phenylpyrrolidine (PPD) using resonant two-photon ionization (R2PI), microwave, and 2D NMR techniques.
Martin DE; Robertson EG; MacLellan JG; Godfrey PD; Thompson CD; Morrison RJ
J Am Chem Soc; 2009 Feb; 131(7):2638-46. PubMed ID: 19193006
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]