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).