429 related articles for article (PubMed ID: 18053761)
1. Ring inversion, structural stability and vibrational assignments of sulfolane c-C4H8SO2 and 3-sulfolene c-C4H6SO2.
Badawi HM; Förner W; El Ali B; Al-Durais AR
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):983-90. PubMed ID: 18053761
[TBL] [Abstract][Full Text] [Related]
2. Potential scans and potential energy distributions of normal vibrational modes of trichloroacetyl isocyanate.
Badawi HM; Förner W; Abu-Sharkh BF; Oloriegbe YS
J Mol Model; 2002 Feb; 8(2):44-9. PubMed ID: 12032597
[TBL] [Abstract][Full Text] [Related]
3. Structural stability, C--N internal rotations and vibrational spectral analysis of non-planar phenylurea and phenylthiourea.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):523-7. PubMed ID: 19083262
[TBL] [Abstract][Full Text] [Related]
4. Normal coordinate analyses and barrier to internal rotation of nitroso- and nitroazides.
Badawi HM; Förner W; Al-Ghamdi KS
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):941-9. PubMed ID: 15036107
[TBL] [Abstract][Full Text] [Related]
5. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
Umar Y; Morsy MA
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1133-40. PubMed ID: 16872884
[TBL] [Abstract][Full Text] [Related]
6. Molecular structure and vibrational assignments of 2,4-dichlorophenoxyacetic acid herbicide.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):24-7. PubMed ID: 20537580
[TBL] [Abstract][Full Text] [Related]
7. Vibrational spectra and analysis of acetohydrazide CH3-CO-NH-NH2.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):592-7. PubMed ID: 16979937
[TBL] [Abstract][Full Text] [Related]
8. Theoretical investigation of the structure and vibrational spectra of carbamoyl azide.
Umar Y
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):568-73. PubMed ID: 16387539
[TBL] [Abstract][Full Text] [Related]
9. A study of conformational stability and vibrational assignments of 1-aminocyclopropanecarboxylic acid c-C3H4(NH2)-COOH.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):707-12. PubMed ID: 19398368
[TBL] [Abstract][Full Text] [Related]
10. C-S barrier and vibrational analyses of (halocarbonyl)sulfenyl halides XCO-SX (X = F, Cl, and Br).
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Sep; 60(11):2573-80. PubMed ID: 15294247
[TBL] [Abstract][Full Text] [Related]
11. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
Hiremath CS; Kalkoti GB; Aralakkanavar MK
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
[TBL] [Abstract][Full Text] [Related]
12. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine.
Durig JR; Panikar S; Zhou X; El Defrawy AM
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):715-25. PubMed ID: 17604210
[TBL] [Abstract][Full Text] [Related]
13. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
Soliman UA; Hassan AM; Mohamed TA
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):688-700. PubMed ID: 17376737
[TBL] [Abstract][Full Text] [Related]
14. An ab initio and DFT study of structure and vibrational spectra of disiloxane H3SiOSiH3 conformers. Comparison to experimental data.
Carteret C; Labrosse A; Assfeld X
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1421-9. PubMed ID: 17150406
[TBL] [Abstract][Full Text] [Related]
15. Structural stability, S-O rotational barrier and vibrational analyses of monomeric non-planar halosulfonic acids X-SO2-OH (X=F, Cl and Br).
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):194-8. PubMed ID: 16829176
[TBL] [Abstract][Full Text] [Related]
16. DFT studies, vibrational spectra and conformational stability of 4-hydroxy-3-methylacetophenone and 4-hydroxy-3-methoxyacetophenone.
Krishnakumar V; Balachandran V
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2510-25. PubMed ID: 16043043
[TBL] [Abstract][Full Text] [Related]
17. A study of internal rotations and vibrational spectra of oxiranemethanol (glycidol).
Badawi HM; Ali SA
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):558-62. PubMed ID: 19674928
[TBL] [Abstract][Full Text] [Related]
18. Density functional theory calculations of the internal rotations and vibrational spectra of 2-, 3- and 4-formyl pyridine.
Umar Y
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1907-13. PubMed ID: 18799348
[TBL] [Abstract][Full Text] [Related]
19. Vibrational spectra and assignments of 2-phenylethanol and 2-phenoxyethanol.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):63-8. PubMed ID: 21803645
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
