Publications

 

(Over 150 Publications in ISI Journals)


Research papers published in international refereed journals 2000-2007:


1. H. M. Badawi, W. Forner, and A. Al-saadi, “An investigation of Structural Stability and Analysis of Vibrational Spectra of Formyl Ketene Based on Ab initio Calculations”. J. Mol. Struct. (Theochem), Vol. 505, 19(2000). [Abstract]

2. H. M. Badawi, W. Forner, “Vibrational Spectra and Potential Energy Distributions and Rotational Barrier For 3-Cyclopropene-carboxaldehyde by Density Fucnctional and Normal Coordinate Calculations”. J. Mol. Struct. (Theochem), Vol. 507, 207(2000). [Abstract]

3. W. Forner, H. M. Badawi, “Two Dimensional Surface Scan and Analysis of Vibrational Spectra of 3,3-Difluoropropanal Based on Ab Initio and Normal Coordinate Calculations”. J. Mol. Struct., Vol. 550, 43(2000). [Abstract]

4. W. Forner and H. M. Badawi, “Ab Initio Calculations of Vibrational frequencies, Potential Functions of Internal Rotations and Infrared and Raman Spectra for 3,3,3-Trifluoropropanal”. J. Mol. Model., Vol. 6, 99(2000). [Abstract]

5. H. M. Badawi, and W. Forner, “An Investigation of Internal Rotation and Vibrational Infrared and Raman Spectra of Formyl Isocyanate Based on Ab initio Calculations”. Asian J. Spectrosc., Vol. 4, 29(2000). [Abstract]

6. H. M. Badawi, W. Forner and A. Al-Saadi, “Structural Stability and Derived Potential Energy Distributions for Fluoro- and Chloromethyl Ketene”. Asian J. Spectrosc., Vol. 4, 67(2000). [Abstract]

7. H. M. Badawi and W. Forner, “Theoretical Analysis of Two Rotors Internal Rotation and Vibrational Spectra for 2,2,3,3,3-Pentafluororopropionyl Fluoride ”. Asian J. Spectroscp., Vol. 4, 159(2000). [Abstract]

8. H. M. Badawi, and W. Forner, “Vibrational Infrared and Raman Spectra and Density Functional Calculations of C-S Rotational Barriers in Vinyl Sulfonyl Chloride and Fluoride”. J. Mol. Struct., (Theochem), Vol. 535, 103(2001). [Abstract]

9. H. M. Badawi, W. Forner and A. Al-Saadi, “C-C and C-N Rotational Barriers in Vinyl Ketene and Vinyl Isocyanate”. J. Mol. Struct., (Theochem), Vol. 535, 183 (2001). [Abstract]

10. H. M. Badawi, and W. Forner, “Density Functional Calculation of N-N Barrier and Analysis of Vibrational Spectra of Nitrosoisocyanate and Nitroisocyanate”. J. Mol. Struct., (Theochem), (Theochem), Vol. 536, 203, (2001). [Abstract]

11. H. M. Badawi, and W. Forner, “Density Functional Calculation of C-P Rotational Barrier and Vibrational Wavenumbers for Vinyl Phosphonic Dichloride and Difluoride”. J. Mol. Struct., (Theochem), Vol. 538, 73, (2001). [Abstract]

12. H. M. Badawi and W. Forner, “Study of Structural Stability and Vibrational Spectra of Nitroso and Nitroketenes”. J. Mol. Struct., (Theochem), Vol. 542, 7, (2001). [Abstract]

13. H. M. Badawi and W. Forner, “Theoretical Calculation of Potential Energy Distributions and Potential Functions for Two Rotors Internal Rotation in 2,2,3,3,3-Pentafluororopropanal ”. J. Mol. Struct. (Theochem), Vol. 545, 137 (2001). [Abstract]

14. H. M. Badawi, and Z. Seddigi, “Theoretical C-As Rotational Barrier, Vibrational Wavenumbers, and Potential Energy Distributions for Vinyl Arsonic Dichloride and Difluoride”. J. Mol. Struct., (Theochem), Vol. 546, 231, (2001). [Abstract]

15. H. M. Badawi, W. Forner, and Y. S. Oloriegbe, “Theoretical Vibrational Spectra and Potential Scans for Trichloromethylsulfonyl Isocyanate”. J. Mol. Struct., (Theochem), Vol. 548, 219, (2001). [Abstract]

16. J. R. Durig, Y. Nashed, and H. M. Badawi, “Conformational Stabilities of CH2=CHSi(CH3)nX3-n (X = F and Cl) From Variable Temperature FT-IR Spectra of Rare gas Solutions”. J. Mol. Struct., Vol. 563, 257(2001). [Abstract]

17. H. M. Badawi and W. Forner, “Potential Energy Distributions and Potential Scans for two Rotors Internal Rotation in 3,3-Dichloropropanal and 3,3,3-Trichloro- propanal”. Spectrochim. Acta Part A, Vol. 57, 1471(2001). [Abstract]

18. W. Forner, H. M. Badawi, A. Al-Saadi, and S. A. Ali, “Vibrational Assignments and Derived Potential Energy Distributions for Tri- and Difluoromethyl Ketene by Density Fucnctional”. J. Mol. Model., Vol. 7, 343(2001). [Abstract]

19. H. M. Badawi and W. Forner, “ Potential Functions scans and Potential Energy Distributions for 3-Chloro- and 3-Fluoropropanals”. J. Mol. Struct., Vol. 595, 147(2001). [Abstract]

20. H. M. Badawi, W. Forner and A. Al-Saadi, “Density Functional Calculations of Vibrational Wavenumbers and Derived Potential Energy Distributions for Fluoro- and Chlorocarbonyl Ketene”. J. Mol. Struct., Vol. 561, 103(2001). [Abstract]

21. W. Forner and H. M. Badawi, “Theoretical Vibrational Spectra of Cyclohexane- carboxaldehyde “. J. Mol. Model., Vol. 7, 288(2001). [Abstract]

22. H. M. Badawi, A. Al-saadi, and W. Forner, “Substituent Effects on Structural Stability of Formyl Ketene and Analysis of Vibrational Spectra of Formyl Haloketenes and Formyl MethylKetene”. Spectrochim. Acta Part A, Vol. 58, 33 (2002). [Abstract]

23. H. M. Badawi, W. Forner, B. F. Abu-Sharkh, and Y. S. Oloriegbe, “Two Rotors Potential Scans and Vibrational Assignments for Dihalomethylsulfonyl Isocyanates”. Spectrochim. Acta Part A, Vol. 58, 983(2002). [Abstract]

24. H. M. Badawi and Z. S. Seddigi, “Three-Fold Rotational Barrier in CH2=CH-MX3 (M=C, Si, and Ge, and X=F and Cl) and Analysis of Vibrational Spectra of the Germanes”. J. Mol. Struct. (Theochem), Vol. 578, 181(2002). [Abstract]

25. H. M. Badawi, “Structural Stability and Vibrational Assignments and C-N Rotational Barrier in Vinyl Azide”. J. Mol. Struct. (Theochem), Vol. 579, 11(2002). [Abstract]

26. A. Al-saadi and H. M. Badawi, ”Theoretical Potential Functions of Halocarbonyl Ketenes and Halocarbonyl Isocyanates and Vibrational Spectra of the Bromides”. J. Mol. Model. Vol. 582, 153(2002). [Abstract]

27. H. M. Badawi, W. Forner, and Y. S. Oloriegbe, “Investigation of Conformational Stability and Vibrational Spectra of Halomethylsulfonyl Isocyanates”. J. Mol. Struct., Vol. 610, 215(2002).  [Abstract]

28. H. M. Badawi, “Structural Stability and Vibrational Spectra of Formyl and methyl Azides”. J. Mol. Struct. (Theochem), Vol. 583, 89(2002). [Abstract]

29. H. M. Badawi, W. Forner, and Y. S. Oloriegbe, “An Investigation of Internal Rotations and Analysis of Vibrational Spectra of Dichloroacetyl isocyanates”. J. Mol. Struct. (Theochem), Vol. 583, 153(2002). [Abstract]

30. H. M. Badawi and Shaikh A. Ali, “Vibrational Analyses and C-N Rotational Barrier in N-Vinyl and N-(2,2-Dichlorovinyl) Nitrones”. J. Mol. Struct. (Theochem), Vol.589, 393(2002). [Abstract]

31. H. M. Badawi, “Vibrational Spectra and Normal Coordinat Analyses for Vinyl Cyanamide in the Planar Conformation”. J. Mol. Struct. (Theochem), Vol. 584, 201(2002). [Abstract]

32. H. M. Badawi and Ali. A. El-Rayyes, “Vibrational Spectra and Potential Energy Distributions of Normal Modes of 3-Nitroso- and 3-Nitrocyclopropenes”. J. Mol. Struct. (Theochem), Vol. 588, 17(2002). [Abstract]

33. H. M. Badawi and W. Forner, “Density Functional Calculations of Vibrational Wavenumbers, Ring Puckering, and Asymmetric CHO Potential Functions for Cyclobutanecarboxaldehyde. Comparative Study Between Theoretical and Experimental Spectra”. J. Mol. Struct., Vol. 616, 15(2002). [Abstract]

34. H. M. Badawi, W. Forner, B. F. Abu-Sharkh, and Y. S. Oloriegbe, “Potential Energy Distributions of Normal Vibrational Modes of Trichloroacetyl isocyanates”. J. Mol. Model., Vol. 8, 44(2002). [Abstract]

35. H. M. Badawi, “DFT and MP2 Vibrational Spectra and Assignments for Gauche N-methyleneformamide”. J. Mol. Struct. (Theochem), Vol. 617, 31(2002). [Abstract]

36. H. M. Badawi and W. Forner, “Conformational Analysis and Comparison Between Theoretical and ExperimentalVibrational Spectra for Chloroacetyl Isocyanate”. Spectrochim. Acta, Part A, Vol. 59, 335(2003). [Abstract]

37. H. M. Badawi, W. Forner and K. S. Al-Ghamdi, “Structural Stability and Vibrational Assignments of Halosulfonyl Azides”. J. Mol. Struct. (Theochem), Vol. 624, 225(2003). [Abstract]

38. H. M. Badawi, W. A. Herrebout, T. A. Mohamed, B. J. van der Veken, J. F. Sullivan, D. T. Durig, C. Zheng, K. S. Kalasinsky, and J. R. Durig, “Conformational Stability From Variable Temperature Infrared Spectra of Krypton Solutions, ab Initio Calculations, and Vibrational Assignment of Bromocyclopentane”. J. Mol. Struct., Vol. 645, 89(2003). [Abstract]

39. H. M. Badawi, W. Forner and K. S. Al-Ghamdi, “Theoretical Potential Functions and Vibrational Analysis for Halocarbonyl azides CXO-NNN (X = F, Cl and Br)”. J. Mol. Model., Vol. 9, 124(2003). [Abstract]

40. H. M. Badawi, W. Forner and Z. S. Seddigi, “MP2 C-N Barrier and Vibrational Spectra and Assignments for CH2=CH-N=C=X (X = O, S and Se)”. J. Mol. Struct. (Theochem), Vol. 631, 127(2003). [Abstract]

41. H. M. Badawi, Z. S. Seddigi and W. Forner, “Potential Scans for XMO2-NCO (M = S and Se and X =F AND Cl) and Vibrational Assignments of the Selenides”. J. Mol. Struct. (Theochem), Vol. 634, 137(2003). [Abstract]

42. H. M. Badawi, W. Forner and K. S. Al-Ghamdi, “Conformational and Vibrational Analyses for 2,2-Dihalovinyl Azides CX2=CH-NNN (X IS F, Cl and Br)”. J. Mol. Struct. (Theochem), Vol. 638, 147(2003). [Abstract]

43. H. M. Badawi, W. Forner and K. S. Al-Ghamdi, “Conformational Stability and Normal Coordinate Analyses for 1-Halovinyl Azides CH2=CX-NNN (X IS F, Cl and Br)”. J. Mol. Model., Vol. 9, 355(2003). [Abstract]

44. H. M. Badawi, W. A. Herrebout, C. Zheng, T. A. Mohamed, B. J. van der Veken, and J. R. Durig, “Conformational Stability From Variable Temperature Infrared Spectra of Krypton Solutions, ab Initio Calculations, and ro Structural Parameters of Chlorocyclopentane”. Struct. Chem., Vol. 14, 617(2003). [Abstract]

45. H. M. Badawi, W. Forner and K. S. Al-Ghamdi, “Normal Coordinate Analyses and barrier to internal rotation of Nitroso- and Nitroazides”. Spectrochim. Acta Part A, Vol. 60, 941(2004). [Abstract]

46. H. M. Badawi and W. Forner “Vibrational Spectra and Analyses for Phenyl-cyanamide”. J. Mol. Struct. (Theochem), Vol. 673, 223(2004). [Abstract]

47. H. M. Badawi and A. Al-Saadi, “Theoretical Vibrational Spectra and Analyses of Isocyanatoketene O=C=CH-N=C=O”. J. Mol. Struct. (Theochem), Vol. 676, 35(2004). [Abstract]

48. H. M. Badawi and W. Forner, “Analyses of Vibrational Spectra of Nitroso- and Nitroethylenes”. J. Mol. Struct. (Theochem), Vol. 677, 153(2004). [Abstract]

49. W. Forner and H. M. Badawi, “Infrared and Raman Spectra of Polyparaphenylene Dimers in Their Aromatic and Quinoidal Forms for the Detection of Bipolarons in the Charge Transport of Conducting Polymer Samples”. J. Mol. Struct. (Theochem), Vol. 677, 179(2004). [Abstract]

50. H. M. Badawi and W. Forner “Normal Coordinate Analyses of 3,5-Dichloro-phenylcyanamide” J. Mol. Model., Vol. 10, 178(2004). [Abstract]

51. H. M. Badawi, “C-S Barrier and Vibrational Analyses of (Halocarbonyl)sulfenyl Halides XCO-SX (X = F, Cl and Br)”. Spectrochim. Acta, Vol. 60A, 2573(2004). [Abstract]

52. H. M. Badawi, W. Forner and Z. S. Seddigi, “Theoretical Potential Scans and Vibrational Spectra of Vinyl Selenonyl Halides CH2=CH-SeO2X (X is F, Cl and Br)”. J. Mol. Model., Vol. 10, 250(2004). [Abstract]

53. H. M. Badawi, W. Forner and A. Al-Saadi, “DFT-B3LYP Versus MP2, MP3 and MP4 calculations of Structural Stability of Azidoketene O=C=CH-NNN”. J. Mol. Struct., Vol. 712, 131(2004). [Abstract]

54. H. M. Badawi, “Three-Fold Barrier and Normal Coordinate Analyses of (Trihalo-methyl)sulfenyl Halides X3C-SX (X = F AND Cl)”. Spectrochim. Acta Part A, Vol. 61A, 967(2005). [Abstract]

55. H. M. Badawi, “Potential Functions of N-C and C-S internal rotations and Normal Coordinate Analyses of Carbamothioic acid NH2-CO-SCl”. J. Mol. Struct. (Theochem), Vol. 715, 33(2005). [Abstract]

56. H. M. Badawi, “Conformational Stability and Vibrational Analyses of Vinyl diazene CH2=CH-N=NH and Vinyl imine CH2=CH-CH=NH ”. J. Mol. Struct. (Theochem), Vol. 715, 39(2005). [Abstract]

57. H. M. Badawi, “Vibrational Analyses of Vinylsulfonamide CH2=CH-SO2NH2”. Spectrochim. Acta Part A, Vol. 61, 1445(2005). [Abstract]

58. H. M. Badawi, W. Forner, “Influence of Fluorine Substitution in Nitrosoethylene and Their Vibrational Spectra, Calculated with Moller-Plesset Perturbation Theory of Second Order”. J. Mol. Struct. (Theochem), Vol. 725, 183(2005). [Abstract]

59. H. M. Badawi, “Structural Stability and Vibrational analysis of aminoethylene CH2=CH-NH2 and aminoketene O=C=CH-NH2 ”. J. Mol. Struct. (Theochem), Vol. 726, 253(2005). [Abstract]

60. W. Forner, H. M. Badawi, Z. Seddigi , “Vibrational Analyses of Haloselenonyl Azides XSeO2-NNN (X is F, Cl and Br)”. Int. J. Mol. Sci., Vol. 6, 230(2005). [Abstract]

61. W. Forner, H. M. Badawi, “Infrared and Raman Spectra and Vibrational Analyses Calculated with Moller-Plesset Perturbation Theory of Second Order of Nitroso- ethylene and its Chloroderivatives”. J. Mol. Model., Vol. 11, 542(2005). [Abstract]

62. H. M. Badawi, F. M. Altalbawy, “Structural Stability and Normal Coordinate Analyses of 1-formylazirine c- C2H2N-CHO and 3-formyldiazirine c-N2CH-CHO”. Asian J. Spectrosc., Vol. 9, 21 (2005). [Abstract]

63. W. Forner, H. M. Badawi, Z. Seddigi , “Equi¬¬lib¬rium Constants of the Conformational Interconversion and and Vibrational Analyses of Vinyl-fluorogermanes”. Asian J Spectrosc., Vol. 9, 1 (2005). [Abstract]

64. H. M. Badawi, A.Al-Saadi, “Conformational stability and normal coordinate analyses of imidoylketene O=C=CH-CH=NH”. J. Mol. Struct., Vol. 784, 259 (2006). [Abstract]

65. H. M. Badawi, “"Conformational equilibrium and normal coordinate analyses of ketenecarboxylic acid O=C=CH-COOH"”. Can J Anal Sc Spectrosc., Vol. 51, 9 (2006). [Abstract]

66. H. M. Badawi, “Normal coordinate and vibrational analyses of 2-aza- and 2- phosphabutadienes CH2=CH-M=CH2 (M is N and P)”. Can J Anal Sc Spectrosc., Vol. 51, 74 (2006). [Abstract]

67. H. M. Badawi, “C-N Barriers to Internal Rotations and Vibrational Analyses of Carbamoylazide NNN-CONH2”, Asian J Spectrosc., Vol. 10, 7 (2006). [Abstract]

68. W. Forner, H. M. Badawi, Z. Seddigi , “Comparison of the Quality of DFT Versus MP2 and MP3 Total Energies and an Unexpected Size Effect in the Conformational Equilibria of Vinyl¬halo¬ger¬manes”. Asian J. Spectrosc., Vol. 10, 15 (2006). [Abstract]

69. H. M. Badawi and W. Forner, "Analysis of the Asymmetric Ring Puckering Potential in 1-Oxo – 1 Chloro-Phosphetane and Analysis of Theoretical Vibrational Spectra". Asian J. Spectrosc., Vol. 10, 37 (2006). [Abstract]

70. H. M. Badawi, “Vibrational Analyses of sulfamoyl halides NH2SO2X (X is F, Cl and Br)”. Spectrochim. Acta Part A, Vol. 65, 453 (2006). [Abstract]

71. H. M. Badawi, “Structural stability and vibrational analysis of dihalophosphonic acids and HO-POX2 and aminophosphonic dihalides NH2-POX2 (X is F and Cl)”. Can. J. Anal. Sc. Spectrosc Vol. 51, 215 (2006). [Abstract]

72. H. M. Badawi, “Structural stability, "S-O rotational barrier and vibrational analyses of monomeric non-planar halosulfonic acids XSO2-OH (X is F, Cl and Br)”. Spectrochim. Acta Part A, Vol. 66, 194 (2007). [Abstract]

73. W. Forner and H. M. Badawi, "Symmetric Ring Puckering Potential in thietane1,1-dioxide compared to experimental and analysis of theoretical vibrational spectra". Int. J. Quant. Chem., Vol. 107, 469 (2007). [Abstract]

74. H. M. Badawi, “Conformational stability and vibrational analyses of 1,1,3-trichloroacetone CHCl2-CO-CH2Cl”. Asian J. Spectrosc., Vol. 11, 23(2007). [Abstract]

75. W. Forner, H. M. Badawi, "Comparison of the conformational stability for several vinylhalomethanes and silanes with experimental using MP2 perturbation theory and DFT". Collection Czechoslovak Chem. Commun., Vol. 72, 15 (2007). [Abstract]

76. H. M. Badawi and W. Forner , “Conformational analysis and vibrational assignments of 2,2,3,3-tetrafluoro-1-propanol CHF2CF2CH2OH as three-rotors system”. Spectrochim. Acta Part A, Vol. 66, 1352 (2007). [Abstract]

77. W. Föِrner, H. M. Badawi, “The Conformational Stability of Several Vinylhalo-methanes, Silanes, and Germanes using MP Perturbation Theory up to Fourth Order and DFT To¬geth¬er with a Valence Triple Zeta Basis Set with Polarization Functions, Compared with Ex¬perimental Results”. Can. J. Anal. Sc. Spectrosc., Vol. 52, 101(2007). [Abstract]

78. H. M. Badawi, “Vibrational spectra and analysis of acetohydrazide CH3-CO-NH-NH2”. Spectrochim. Acta Part A, Vol. 67, 592(2007). [Abstract]

79. H. M. Badawi, A. A. Al-Khaldi, S. S. A. Al-Abbad, Z. H. A. Al-Sunaidi
“Rotational barriers in monomeric CH2=CX-COOH and CH2=CX-CONH2 (X is H or CH3) and vibrational analysis of methacrylic acid and methacrylamide”. Spectrochim. Acta Part A, Vol. 68, 432(2007). [Abstract]

80. H. M. Badawi, A. A. Al-Khaldi, Z. H. A. Al-Sunaidi, S. S. A. Al-Abbad, “Conformational properties and vibrational analyses of monomeric pentafluoropropionic acid CF3CF2COOH and pentafluoropropionamide CF3CF2CONH2”. Can. J. Anal. Sc. Spectrosc., Vol. 52, 262(2007). [Abstract]

81. H. M. Badawi W. Forner, Shaikh. A. Ali , “Three rotor potential energy scans, conformational equilibrium constants and vibrational analysis of 3-fluoro-1-propanol CHF2CH2CH2OH”. Spectrochim. Acta Part A, Vol. 69, 263(2008). [Abstract]

82. H. M. Badawi, W. Forner, A. Al-Suwaiyan, “DFT and MP2 ring puckering potential functions and vibrational analysis of 3-chloro-1,3-thiaphosphetane 3-oxide and 3-sulfide and 1,3-thietane 1,1-dioxide. Comparison between experimental and theoretical spectra”. J. Mol. Struct., Vol. 875(2008)189. [Abstract]
 

 

Selected papers published in 2012-2014:

 

1.       H. M. Badawi, "A Study of the Molecular Structure and 

          Vibrational Spectra of 1,3-Dichloro-2-propanol and 

            1,1,1- Trichloro-2-methyl-2-propanol 

            (Chlorobutanol)”. Spectrochim. Acta Part A.  

          Vol. 87, 11 (2012).

 

2.       H. M. Badawi, W. Foِrner, “ Analysis of the Infrared and

          Raman Spectra of the Symmetrically Substituted 1,3-

          Diphenylurea and 1,3-Diphenylacetone (Dibenzyl Ketone)

          ”. Spectrochim. Acta Part A. Vol. 95, 435 (2012).

 

3.       W. Foِrner, H. M. Badawi, “A DFT Analysis of the Molecular

          Structures and Vibrational Spectra of 4,4'-Sulfonyl-

          diphenol”. J. Theo. Comp. Chem. Vol. 11, 821-832 (2012).

 

4.       H. M. Badawi, W. Foِrner, “ DFT and MP2 Study of the

          Molecular Structure and Vibrational Spectra of the

          Anticancer Agent Cyclophosphamide”. Z. Naturforsch.,

          Sec. B, Vol. 67b, 1305-1313 (2012).

 

5.       H. M. Badawi, W. Foِrner, A study of the H-bonded  

          structures and infrared and Raman spectral analysis

          of carbohydrazide and thiocarbohydrazide”. J. Mol.

          Struct. Vol. 1037, 218-224 (2013).

 

6.       H. M. Badawi,A Comparative Study of the Structure

          and Vibrational Spectra of Diphenylmethane, the

          Carcinogen 4,4-Methylenedianiline and 4,4-

          Methylenebis(N,N-dimethylaniline) ”. 

          Spectrochim. Acta Part A, Vol. 109, 213-220 (2013).

 

7.       H. M. Badawi, W. Foِrner, S. A. Ali, “ A Comparative 

          Study of the NH2 Inversion and the Infrared and Raman

          Spectra of Aniline and o-, m- p-Phenylenediamines”.

          Spectrochim. Acta A. Vol. 112, 388-396 (2013).

 

8.      W. Foِrner, H. M. Badawi,“ Equilibrium Structures and

          Vibrational Assignments for Isoamylalcohol and Tert-

          amylalcohol: A Density Functional Study”. Z.

          Naturforsch., Sec. B, Vol. 68, 841-851 (2013).

 

9.      H. M. Badawi, A. Al-Saadi, S. A. Ali,“ The Vibrational

         Assignments of the Infrared and Raman Spectra of the

         Symmetrically Substituted 2,3-Diphenylquinoxaline and its

         N,N’-Dioxide: Experimental and Computational Study”.  J.

         Mol. Struct. Vol. 1058, 284-290 (2014).

 

10.     W. Foِrner, H. M. Badawi, “A Study of the Conformational

         Profile and the Vibrational Spectra of the Plant Hormone

         Indole-3-acetic Acid”. J. Theo. Comp. Chem. Vol. 13,

         1350073-1-19 (2014).

 

11.   H. M. Badawi, W. Foِrner, Analysis of the Molecular  

        Structure and Vibrational Spectra of the Indole Based

        Analgesic Drug Indomethacin”. Spectrochim. Acta

        Part A, Vol. 123, 447-454 (2014).