Publications

 

  Nature of intramolecular interactions of vitamin C in view of interacting quantum atoms: the role of hydrogen bond cooperativity on geometry, Saeid Ebrahimi, Hossein A. Dabbagh and Kiamars Eskandar, Phys. Chem. Chem. Phys., 2016, 18, 18278—18288.i

 One–pot synthesis of ethyl-3-aryl-2-(1H-tetrazol-5-yl) acrylates and 3-(1H-tetrazol-5-yl)coumarins via tandem[2+3] dipolar cycloaddition reaction-Knoevenagel condensation, Zahra Jafari Chermahini, ] Alireza Najafi Chermahini, Hossein A. Dabbagh, and Abbas Teimouri, ChemistrySelect 2016, 3, 430 –433.

  Production of 5-hydroxymethylfurfural from fructose using a spherically fibrous KCC-1 silicacatalyst, Alireza Najafi Chermahini, Fereshte Shahangi, Hossein A. Dabbagh and Mohammad Saraji, RSC Adv., 2016, 6, 33804.

  Surface modification of γ-alumina by NaNO2, NaNO3, HNO2, HNO3 and H2SO4: A DFT-D approach Mehdi Zamani, Hossein A. Dabbagh, 6(3), 2016, Iranian Journal of Catalysis, 345-353.

  Fluorine substituent effect on the adsorption of acetic acid derivatives(CH3−nFnCO2H) on anatase TiO2(1 0 0) and (1 0 1) surfaces, surfacesMasoume Rezaeia, Alireza Najafi Chermahinia, Hossein A. Dabbagha, Abbas Teimouri, Applied Surface Science 357 (2015) 1260–1267.

 New tetrazole-based organic dyes for dye-sensitized solar cells, Zahra Jafari Chermahinia, Alireza Najafi Chermahini, Hossein A Dabbagh, Abbas Teimouri, Journal of Energy Chemistry, 24 (2015) 770–778.

  Application of functionalized mesoporous silica catalyst for the synthesis of tetrazoles, Alireza Najafi Chermahini, Masoud Khani Omran, Hossein A. Dabbagh, Gholamhossein Mohammadnezhad, Abbas Teimouri, New. J chem. 2015, 39, 4114.

  Complexation of all-cis cyclo(L-Pro)3 and alkali metal cations: A DFT study, Zahra Jafari Chermahini • Alireza Najafi Chermahini •Hossein A. Dabbagh • Abbas Teimouri, J Incl Phenom Macrocycl Chem (2015) 81:465–473.

  Metal ion binding of s-block cations and nanotubular cyclic (proline)4: A theoretical study Zahra Jafari Chermahini • Alireza Najafi Chermahini • Hossein A. Dabbagh • Abbas Teimouri, Struct Chem (2015) 26:675–684.

  Theoretical Investigation of the Ability of Borazine-Melamine Polymer as a Novel Candidate for Hydrogen Storage Applications, Abdol Hossein Dabbagh, Maryam Shahraki and Hossein Farrokhpour, Physical Chemistry Chemical Physics, 2014, 10519-10530.

 

 Experimental and theoretical study of racemization, stability and tautomerism of vitamin C stereoisomers, Hossein A. Dabbagh, Fatemeh Azami, Food Chemistry, 164 (2014) 355–362.

 

   Theoretical study on structure, conformation, stability and electronic transition of C4 and C5 anions of ascorbic acid stereoisomers, Hossein A. Dabbagh, Fatemeh Azami, Hossein Farrokhpour, Alireza Najafi Chermahini, Journal of Molecular Structure, 2014, 1061, 69–75.

 UV-VIS, NMR AND FT-IR SPECTRA OF TAUTOMERS OF VITAMIN C.

EXPERIMENTAL AND DFT CALCULATIONS HOSSEIN A. DABBAGH, FATEMEH. AZAMI, HOSSEIN FARROKHPOUR, ALIREZA NAJAFI CHERMAHINI, J. Chil. Chem. Soc. 2014, 59, 2588.

 Vibrational and UV Spectroscopic Analysis of C20 Carbon Nanostructures, M. Zamani, A. Motahari, H. A. Dabbagh, H. Farrokhpour, Nano Analysis, 2014,

 Computational note on chemoselectivity of alcohols adsorption over γ- lumina(100) surface,  Hossein A. Dabbagh, Mehdi Zamani Nano Analysis, 2014,

The influence of ester additives on the properties of gasoline, H.A. Dabbagh, F. Ghobadi, M.R. Ehsani, M. Moradmand, Fuel, 2013, .104, 216–223.

 Mesoporous nano rod-like c-alumina synthesis using phenol–formaldehyde resin as a template, Hossein A. Dabbagh, Maryam Shahraki, Microporous and Mesoporous Materials 2013, 175, 8–15.

 The nature of resonance and hyperconjugation for cyclic β-silyl substituted carbocations: NBO, NRT, EDA, and NMR studies, Hossein A. Dabbagh, Mehdi Zamani &Sara Fakhraee, Res Chem Intermed, 2013, 39, 2011–2033.

  Gas Storage of Simple Molecules in Boron Oxide, Mehdi Zamani, Hossein A. Dabbagh, Hossein Farrokhpour, International J. of Quantum Chemsitry, 2013, 113, 2319–2332.

 Density functional theory study of structure and bonding of water  on alumina nanotube, Hossein A. Dabbagh, Mehdi Zamani, Computational Materials Science, 2013, 79 (2013) 781–788.

 Quantitative analysis of intermolecular forces for hydrogen bond driven self-assembly of resorcinol and bis(pyridine) substituted ethylene cocrystals, before and after [2 + 2] dimerization, Struct Chem, 2013, DOI 10.1007/s11224-012-0197-6.

 

DFT investigation of endohedral boron oxide nanocapsules: Encapsulation of He, Ne, Ar, H, N, and Cl atoms, Hossein A. Dabbagh, Mehdi Zamani, Hossein Farrokhpour, Chemical Physics , 2012, 393, 86-95.

 DFT, NBO, and NRT analysis of alkyl and benzyl b-silyl substituted cations: carbenium ion vs. silylium ion, Hossein A. Dabbagh • Mehdi Zamani • Sara Fakhraee, Res Chem Intermed, 2012, 38:1551–1570.

  Stereoselective (exo-Specific) Synthesis, Dynamic 1H NMR and Quantum Chemical Conformational and Configurational Analysis of Norbornene-Aziridine-E-Imidoyl Systems, Hossein A. Dabbagh, and Ali Reza Najafi-Chermahini, J IRAN CHEM SOC , 2012, 9:339–348.

Conformational Stability and Rotational Energy Barrier of RC60―C60R dimers: Hyperconjugation vs. Steric Effect, H. A. Dabbagh, M. Zamani, H. Mortaji, J IRAN CHEM SOC, 2012, 9:205-223.

Catalytic conversion of alcohols over alumina–zirconia mixed oxides: Reactivityand selectivity, Hossein A. Dabbagh, Mehdi Zamani, Applied Catalysis A: General, 2011, 404, 141– 148.

   Formation of g-alumina nanorods in presence of alanine, Hossein A. Dabbagh, Elham Rasti , Mohammad S. Yalfani, Francesc Medina, Materials Research Bulletin, 2011, 46, 271-277.

 Linear free energy relationship for the anomeric effect: MP2, DFT and ab initio study of 2-substituted-1,4-dioxanes, Hossein A. Dabbagh, Marzie Naderi, Alireza Najafi Chermahini, Carbohydrate Research , 2011, 346,  1047–1056.

Nanoscale surface study and reactions mechanism of 2-butanol over the g-alumina (100)surface and nanochannel: ADFT study Hossein A. Dabbagha, Mehdi Zamania, BurtronH.Davis, Journal of Molecular Catalysis A: Chemical, 2010,  33, 54-68.

 Effects of vacuum and calcination temperature on the structure, texture,

reactivity, and selectivity of alumina: Experimental and DFT studies Hossein A. Dabbagh, Keivan Taban, Mehdi Zamani, Journal of Molecular Catalysis A: Chemical,  2010, 55–68.

 Influence of B, Ga and In impurities in the structure and electronic properties of alumina nanoball Hossein A. Dabbagh, Mehdi Zamani, Hossein Farrokhpour, Mansoor Namazian , Hossein Etedali Habibabadi , Chemical Physics Letters, 2010, 485, 176–182.

 DFT, ab initio, NMR, and NBO analyses of Na-substituted hydrazino acetamides: Experimental vs theoretical values, Hossein A. Dabbagh, Elham Rasti, Philippe Le Grel, Alexandre Hocquet, Tetrahedron, 2010, 66, 2322–2330.

 Conformational analysis and intramolecular/intermolecular interactions of N,N'-dibenzylideneethylenediamine derivatives, Hossein A. Dabbagh, Mehdi Zamani, Hossein Farrokhpour, Mohammad Hossein Habibi, Kazem Barati, Journal of Molecular Structure, 2010, 169-185.

 Theoretical studies on tautomerism of triazole derivatives in the gas phase and solution Hossein A. Dabbagh, Elham Rasti, Alireza Najafi Chermahini, Journal of Molecular Structure: THEOCHEM, 2010, 92–100.

 DFT and ab initio potential energy scan and hydrogen bond analysisof Na-substituted hydrazino acetamides: Characterization of the ‘‘hydrazinoturn” hydrogen bonding pattern, Hossein A. Dabbagh, Elham Rasti, Alexandre Hocquet,, Philippe Le Grel, Journal of Molecular Structure: THEOCHEM, 2009, 911, 92–97.

 Dynamic 1H-NMR demonstration of anomeric effect and structure: conformational and configurational analysis of N-2-(1,4-dioxane)-N`-(p-methylbenzenesulfonyl)-O-(p-methylphenoxy) isourea, Ali Reza Modarresi-Alam and Hossein A. Dabbagh, Turk J Chem, 2009, 33, 607 – 619.

 Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes Abbas Teimouria, Alireza Najafi Chermahini, Keivan Taban, Hossein A. Dabbagh Spectrochimica Acta Part A, 2009, 72, 369–377.

 Spectroscopic, quantum chemical DFT/HF study and synthesis of [2.2.1]hept-2-en-2-amino-N-azatricyclo [3.2.1.02,4] octane Abbas Teimouria, Mohammad Emami, Alireza Najafi Chermahini, Hossein A. Dabbagh, Spectrochimica Acta Part A, 2009, 1749–1755.

 DFT and Ab initio Study of Structure of Sulfonamide Triazenes, H. A. Dabbagh, A. Teimouri and R. shiasi, Journal of Iranian Chemical Society, 2008, 5 (V1), 74-82.

Insertion Reaction of Reactive Azo sulfonyl nitrene Dye with Model Hydrocarbons and Hetero-hydrocarbons. Hossein A. Dabbagh*, Abbas Teimouri, and Alireza Najafi Chermahini, R Journal of Organic Chemistry, 2008, 1464–1470.

 Density functional theory study of intermolecular interactions of cyclic tetrazole dimmers, Alireza Najafi Chermahini, Aseyeh Ghaedi, Abbas Teimouri, Fariborz Momenbeik, Hossein A. Dabbagh, Journal of Molecular Structure: THEOCHEM 2008, 857, 78-84.

 Theoretical studies on tautomerism of dihydropyrimidine tautomers Alireza Najafi Chermahini, Hossein A. Dabbagh, Abbas Teimouri, Journal of Molecular Structure: THEOCHEM, 2008, 857, 105–110.

 Stereoslective Asymmetric Application of BINOL-Imidoyl Azides, H. A. Dabbagh, and A. Najafi Chermahini, R Journal of Organic Chemistry, 2008, 1471–1477.

 p-Toluenesulfonic acid a useful and selective reagent for the oxidation of benzoins to benziles under solvent-free condition Nader Noroozi-Pesyan,, Abdul Hossein abbagh, J. Iran. Chem. Res. 2008, 123-127.

Environmentally friendly efficient synthesis and mechanism of triazenes derived from cyclic amines on clays, HZSM-5 and sulfated zirconia, H.A. Dabbagh*, A. Teimouri, A. Najafi Chermahini, Journal of Applied Catalysis B: Environmental., 2007, 76, 24-33.

Diastereoselective formation of 18-membered ring, BINOL-hydrogen phosphonate dimers: quasi-covalent hydrogen-bonds? Hossein A. Dabbagh, Nader Noroozi-Pesyan, Ali R. Najafi-Chermahini, Brian O. Patrick, and Brian R. James, Canadian J. of Chemistry, 2007, 85, 466-474.

 Green and efficient diazotization and diazo coupling reactions on clays Hossein A. Dabbagh*, Abbas Teimouri, Alireza Najafi Chermahini, Dyes and Pigments 2007, 73, 239-244.

 DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines. Hossein A. Dabbagh, Abbas Teimouri, Alireza Najafi Chermahini and Rezvan shiasi, Spectrochimica Acta Part A, 2007, 67, 437-443.

 DFT and Ab initio Study of Structure of Dyes Derived from 2-Hydroxy and 2,4-Dihydroxy benzoic acids, Hossein A. Dabbagh,* Abbas Teimouri, Alireza Najafi Chermahini, Maryam Shahraki, Spectrochimica Acta Part A 2007, 449-459.

 Synthesis, Characterization and Free Radical Polymerization of New Acrylamide-Based Monomer Containing (1H)-Tetrazole: A Thermal Investigation and Derivatization of the Homopolymer H. A. Dabbagh, Y. Mansoori, Russian J. Org. Chem. 2007, 43, 6, 890-897.

 Theoretical studies on tautomerism of tetrazole derivatives by polarisable continuum method (PCM), Alireza Najafi Chermahini, Masoud Nasr-Esfahani , Zeinab Dalirnasab, Hossein Abdol Dabbagh, Abbas Teimouri, Journal of Molecular Structure: THEOCHEM 2007, 820, 7–11.

 Relation between the substituent effect and aromaticity in tetrazoles, protonated tetrazoles and tetrazolate derivatives, Alireza Najafi Chermahini,, Hossein Abdol Dabbaghb, Abbas Teimouri, Journal of Molecular Structure: THEOCHEM 2007, 822, 33–37.

 DFT, ab initio and Experimental NMR study of methyl-2,4-dimethoxysalicylate in vacuo and in solvent, Hossein A. Dabbagh, Sepideh Ziaee Rad, Alireza Najafi Chermahini, Spectrochimica Acta Part A, Re submitted.

A new family of bis-tetrazole (BIZOL) BINOL-type ligands, Hossein A. Dabbgh, Alireza Najafi-Chermahini and Soodabeh Banibairami, submitted to Tetrahedron Lett, 2006, 47, 3929-3932.

Ab initio and Semiempirical Conformational and Configurational Analysis of N-2-(1,4-Dioxane)-N`-(p-methylbenzenesulfonyl)-O-(p-methylphenoxy) isourea, Hossein A. Dabbagh; Alireza Najafi; Ali Reza Modarresi-Alam, submitted to Journal of Iranian Chemical Society, 2006, 3, 51-58.

 Aryloxy Tetrazoles with Axial Chirality: Synthesis and Partial Resolution of 5-(1-(2-Methoxynaphthalen-1-yl)naphthalene-2-yloxy)-1H-tetrazole, Hossein A. Dabbagh, Alireza Najafi Chermahini and Abbas Teimoory, J. of Heteroatom Chemistry, 2006, 17, 416-419.

An XRD and fourier-transformed infrared spectroscopy investigation of single and mixed g-alumina and thorium oxide, Hossein A. Dabbagh, Mohammadsadegh Yalfani, Burtron H Davis, J. Molecular Catalysis A, 2005, 238, 72-77.

 Density Functional Theory Demonstration of Anomeric Effect and Structure: Conformational and Configurational Analysis of N-2-(1,4-Dioxane)-N'-(4-methylbenzenesulfonyl)-O-(4-methylphenoxy) Isourea. Hossein A. Dabbagh, Ali Reza Najafi Chermahini, and Ali Reza Modarresi-Alam, Bull. Korean Chem. Soc. 2005, 26, 1229-1234.

 NMR Investigation of Methyl-2,4-dimethoxysalicylate: Effect of Solvent and Temperature. Hossein A. Dabbagh, Alireza C. Najafi, and Nader Noroozi-Pesyan. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2005, 64, 1077-1082.

Reaction of 5-Aryloxytetrazoles with Dimethyl Sulfoxide
and DMSO–Acetic Anhydride. Structure and Quantum-Chemical Calculations of 1-Methylsulfanylmethyl-5-(4-nitrophenoxy)tetrazole, H. A. Dabbagh, Nader Noroozi-Pesian, A. Bagheri, S. Takemo, and H. Hayashi, R. J. Org. Chem. 2005, 41, 1055-1063.

Alumina and Silica Oxides as Catalysts for the Oxidation of Benzoins to Benzils under Solvent-free Conditions N. Noroozi –Pesyan 1and A. H. Dabbagh, Molecules 2005, 10, 1364-1368.

Thiomethoxymethylation of 5-aryloxytetrazoles via modified Swern reagents Hossein A. Dabbagh and Ali Bagheri, J. Chemical Research, 2005, 2020-204.

A one pot synthesis, and X-ray crystallographic and computational analyses of methyl-2,4-dimethoxysalicylate: a potential anti-tumour agent, Hossein A. Dabbagh, Nader Noroozi-Pesyan, Brian O. Patrick, and Brian R. James,  Canadian J. of Chemistry, 2004, 82, 1179-1185.

 Dynamic 1H NMR study of 4-methylphenoxyimidoyl azide: conformational or configurational isomerization, Ali Reza Modarresi-Alam, Hossein Keykha, Ferydoon Khamooshia and Hossein A. Dabbagh, Tetrahedron, 2004, 60, 1525-1530. .

Experimental Demonstration of Anomeric Effect and Structure: X-Ray Conformational and Configurational Analysis of N-2-(1,4-Dioxane)-N`-(p-methylbenzenesulfonyl)-O-(p-methylphenoxy) isourea, Hossein A. Dabbagh; Ali Reza Modarresi-Alam; Azadeh Tadjarodi and Abbas Taeb, Tetrahedron, 2002, 58 (13), 2621-2625.

Functionalization of Phenyl Ring by Imidoylnitrenes. 3. The Effect of resonance, Steric, and Inductive on reactivity or Selectivity of Nitrenes, and Stability of their Precursor, Dabbagh, H.A.; Karimzadeh, R., Molecules, 2002, 7, 189-201.

New Azoic Dyes Containing (1H) Dabbagh H. A., Mansoori Y. Dye and Pigments 2002, 54/1, 37-46.

Catalytic Dehydration of Alcohols   Buchang S., Dabbagh H. A. Davis, B. H. Topics in Catalysis, 2002, 18(3-4), 000.

Kinetics and Mechanism of the Equilibria of the N-Alkylcarboxylate-5-aryloxy Tetrazoles, Hossein A. Dabbagh and Yagoub Mansoori, Russian J. Org. Chem. 2001, 37 (12), 1771-1781.

  Equilibria of the 5-Substituted-1,2-Acylated Tetrazoles and Imidoyl AzidesHossein A. Dabbagh and Walter Lwowski, J Org. Chem. 2000, 65, 7284-782-90.

 Isotope Effect and Kinetic Studies of Reaction of Tertiary Alcohols with Triphenylphosphine-Carbon Tetrachloride: Ion Pair or Concerted? Abduol Hossein Dabbagh, Khalil Faghihi, Tetrahedron, 2000, 3611-3617.

 Synthesis of 2-(tert-Butoxymethyl)-1-[N/-(4-Methylbenzenesulfonyl) (4-Methyl phenoxy) Imidoyl] Aziridine. Abdoul Hossein Dabbagh,* Ali Reza Modarresi-Alam, J. Chemical Research, 2000, 44-45.

 The Nitrogen Inversion Energy Barrier of Aziridine Ring Nitrogen in 2-(tert-Butoxy- methyl)-1-[N/-(4-Methylbenzenesulfonyl) (4-Methylphenoxy) Imidoyl]Aziridine, Abdoul Hossein Debag Ali Reza Modarresi-Alam, J. Chemical Research, 2000, 190- 192.

 Solid Phase N-Alkylation of Tetrazoles: A Thermal Decarboxylation Hossein A. Dabbagh, Yagoub Mansoori, Mehrdad Jafary and Mahboubeh Rostami, J. Chemical Research, 2000, 442-445.

 Alcohol dehydration. Isotope studies of the conversion of 3-pentanol. Buchang, S.; Dabbagh. H.A.; Davis, H. J. Molecular catalysis A, chemical 141, 1999, 257-262.

 New Transition State Models and Kinetics of Elimination Reactions of Tertiary Alcohols over Aluminum Oxide, Dabbagh, H.A.: Mohamedsalehi, J. J. Org. Chem., 63, 7619-7627, 1998.

 Elimination Reactions of Secondary and Tertiary Alcohols with Polystyryl Diphenyl Phosphine Tetrachloromethane. Dabbagh, H.A.: Mallakpour, S.E.; Faghihi, KH., Iranian Polymer Journal, 7, 149-156, 1998.

 Functionalization of Phenyl Ring by Imidoyl Nitrenes 2. Cycloaddition or electrophilic Aromatic Substitution? Dabbagh, H.A. and Ghalee, S., J. Org. Chem., 61, 3439-3447, 1996.

 Isotope Tracer Studies of the Role of Hydrogen During Liquifaction Using Donor and None-Donor Solvents. Dabbagh, H.A. Dabbagh, Buchang, S., Davis, B.H. and Charles Hughes, Energy & Fuels, 8, 219, 1994.

 Pyrolysis of Alkyl Acetates. Radical Pathways for the Formation of Minor Products. Buchang, S., Ying, J., Dabbagh, H.A., and Davis B.H., J. Org. Chem., 59, 845, 1994.

 Mechanism Studies of Coal Liquefaction in a Nondonor Solvent Using 14C-labeled 1-Methylnaphtalene, Chalaw, H.A., Dabbagh, H.A., Energy & Fuels, 8, 219, 1994.

 Catalytic Conversion of Alcohols: Product Selectivity for Alcohol Conversion with Metal Oxide catalysts, Dabbagh, H.A., Hughes, C.G., Davis B. H. J. of Catalysis, 133, 445, 1992.

 Fischer- Tropsch Synthesis: Incorporation of 14C-Labeled Normal and Iso-alcohols, L-M. Tau, Dabbagh, H.A., Halasz, J. and Davis, B.H. J. Mol. Catalysis, 71, 37, 1992.

Carbon-14 Tracer Studies of the Conversion of Labeled n- propylcyclopentane during n-octane aromatization with a pt-zeolite Catalyst, Huang, C.S., Spark, D.E., Dabbagh, H.A., and Davis, B.H., J. Catalysis, 134, 269, 1992.

 Deuterium Isotope Studies of the Elimination Reaction of the Alcohol-Tetarchloromethane-Triphenylphosphine, Dabbagh, H.A., Franzus, B. Huang, T.T-S., Davis, B.H. Tetrahedron, 47, 6, 949, 1991.

 Does Aromatic Ring Expansion Ring Contraction Occur During Alkyl Aromatic Isomerization? Dabbagh, H.A., and Davis, B.H., J. Catalysis, 127, 96, 1991.

 Fischer-Tropsch Synthesis: Comparison of Carbon Distributions when Labeled Alcohols is Added to the Synthesis Gas, Tau, L.M. Dabbagh, H.A. and Davis, B.H. Energy & Fuels, 5, 174, 1991.

 Fischer-Tropsch Synthesis: A Measure of the Contribution of Hydrogenation using a Doubly Promoted Iron Catalyst in a CSTR, Huang, C.S., Dabbagh, H.A., and Davis, B.H., Applied Catalysis, 73, 237, 1991.

 Pyrolysis of sec-Butylacetate: Is the Stereospecific Syn Elimination a Homogeneous Reaction? Dabbagh, H.A. and Davis B.H. J. Org. Chem., 55, 2011, 1990.

 Quantitative separation and evaluation of Fischer-Tropschg reaction Products Having Low 14C-Isotope Activity, Dabbagh, H.A., Chalaw, J., and Davis, B.H. Fuel Sci. & Tech. Int., 8(7), 719, 1990.

Funtinalization of Phenyl Rings by Imidoylnitrenes, Dabbagh, H.A. and Lwowski, W., J. Org. Chem., 54, 3952, 1989.

 Fischer-Tropsch Synthesis with an Iron Catalyst: Incorporation of Ethylene into Higher Carbon Number alkenes, Tau, L.M., Dabbaghj, H.A., and Davis, B.H. Catalysis Letters, 7, 141, 1990.

 Fischer-Tropsch Synthesis: Carbon-14 Tracer Studies of Alkene Incorporation, Tau, L.M., Dabbagh, H.A., and David. B.H. Energy & Fuels, 4, 94, 1990.

 Fischer-Tropsch Synthesis with Iron catalyst: Impact of Alkali or added Alcohol upon Catalysis Activity and Product Selectivity, Tau. L.M., Dabbagh, H.A., Wilson, T.P. and Davis, B.H., Appl. Catalysis, 56, 95, 1989.

 HZSM5-5 Catalyzed Isomerization of [1-13C] Toluene, Dabbagh, H.A. Dadey, E.J., and Davis, B.H., J. of Catalysis, 109, 232, 1988.

 Catalytic Conversion of Alcohols: The Impact of Inductive Effect for secondary Alcohol Dehydration, Dabbagh, H.A., Davis, B.H., J. of Catalysis, 110, 416, 1988.

 Catalytic Conversion of Alcohols: The Impact of Inductive Effect for secondary Alcohol Dehydration, Dabbagh, H.A., Davis, B.H., J. of Catalysis, 110, 416, 1988.

 Catalytic Conversion of Alcohols: Olefin Selectivity from 2,2,4,-Trimethyl-2-pentanol Using Metal Oxides Catalysts Selective for Hoffmann nor Saytzeff elimination, Dabbagh, H.A., Davis, B.H., J. of  Molecular Catalysis, 47, 123, 1988.

 Condensation of Acetone Using Metal Oxide Hydroxide, Dabbagh, H.A., Davis, B.H. J. of Molecular Catalysis, 48, 117, 1988.

 Incorporation of Carbon-14 Labeled Compound Using Fischer-Tropsch Synthesis, Tau, L.M., Dabbbagh, H.A., Bao, J., Chawla, B., Halasz, J., and Davis, B.H., Proceedings of International Conference of Catalysis, p. 861, 1988.

 Fischer-Tropsch Synthesis: Comparison of Product Selectivity and 14C-Labeled Ethanol Incorporation at One and Seven Atmosphere Conditions, Dabbagh, H.A., Tau, L.M., Bao, J., Halasz, J. and Davis, Proceeding of the North American Catalysis Society, p. 61, 1987.