JAMAL NIMER EID DAWOUD

Jamal Nimer Eid Dawoud	Professor
Physical Theoretical Chemistry	Physical Chemistry
Faculty of Science	Department of Chemistry
jamaldawoud@hu.edu.jo	http://staff.hu.edu.jo/jamaldawoud
ORCID ID : 33315587
Office No. : 107	EXT : 4396

C.V. Document file as PDF:

Ph.D.	Concordia University	Canada,2006
Master	University of Jordan	Jordan,1997
Bachelor	Yarmouk University	Jordan,1994

1.Computer simulations of molecules at solid surfaces.
 
2.Currently examining the structures of multilayers adsorbed on ionic crystal surfaces such as the D2/MgO(001) and D2/NaCl(001) systems.

3.NMR spectroscopy by studying the effect of solvent and molecular geometry on the spin-spin coupling constants.

4.Transition states structures of small molecules adsorbed on Zeolites.

 1.J. N. Dawoud, I. I. Fasfous, S. M. Hamzeh, and D. B. Jack, “Structures of D2 layers on LiF(001)” Journal of Colloid and Interface Science, 343, 217 (2010).

2.Salim F. Haddad, Basem F. Ali, Rawhi H. Al-Far, Jamal N. Dawoud, Mohammed I. Alomari, “Density functional theory calculations of pentabromidooxomolybdate(V) anion with 2,2?-bipyridinium cation: Comparison between the calculated geometry and the crystal structure determination at 293 and 90 K” Polyhedron, 29, 1109 (2010).

3.A.K. Sallabi, J. N. Dawoud, D.B. Jack, “A Monte Carlo Simulation study of Nitrogen on LiF(001)”Applied Surface Science, 256, 2974 (2010).

4.M. I. Alomari, J. N. Dawoud, “Structure and potential energy surface surface of K•CX2” Journal of Molecular Structure: THEOCHEM, 939, 28 (2010).

5.J. N. Dawoud, D. B. Jack, “D2 layers on MgO(001):Simulation Study” Applied Surface Science, 256, 1443, (2009).

6.J. N. Dawoud, A. K. Sallabi, I. I. Fasfous, and D. B. Jack, "Structures of D2 layers on MgO(001)” e-Journal of Surface Science and Nano-Technology ,7, 207 (2009).
 
7.J. N. Dawoud, A. K. Sallabi, and D. B. Jack: “A Monte Carlo simulation study of H2 adlayers adsorbed on NaCl(001)” Applied Surface Science, 254, 7807 (2008).

8.J. N. Dawoud, A. K. Sallabi, I. I. Fasfous, and D. B. Jack,” Structures of H2 layers on LiF(001)” Jordan Journal of Chemistry, 3, 269 (2008).
 
9.J. N. Dawoud, A. K. Sallabi, and D. B. Jack “A perturbation theory study of H2/LiF(001)” Surface Science, 601, 3731 (2007).

1. General Chemistry II. 
2. General Chemistry for Engineers.
3. Physical Chemistry I. (Thermodynamics).
4. Physical Chemistry II. (Chemical Kinetics).
5. Physical Chemistry Lab (345).
6. Advanced Quantum Chemistry.

Conference presentations
1. Oral 
J. N. Dawoud, A. K. Sallabi,  N-T. Vu, and D. B. Jack: “Simulations of Molecules at solid surfaces” at the 2nd annual CERMM Conference, Concordia University (01/2002) Montreal, Canada.

J. N. Dawoud, D. B. Jack, and A. K. Sallabi ”Structures of H2 adlayer on MgO(001)” at the 39th IUPAC Congress and the 86th Conference of the Canadian Society for Chemistry, on August 10-15, (2003), Ottawa, Canada.

J. N. Dawoud, D. B. Jack, and A. K. Sallabi ”Structures of H2 adlayer on MgO(001) and NaCl(001)” at the 4th annual CERMM Conference, Concordia University, (03/2004) Montreal, Canada. 

J. N. Dawoud, D. B. Jack, and A. K. Sallabi ”Structures of H2 adlayer on MgO(001) and LiF(001)” accepted for presentation in the Peter Hobson Prize Competition at the 19th Canadian Conference on Surfaces, University of British Columbia, 16-19 May (2004) Vancouver, Canada.

J. N. Dawoud, A. K. Sallabi, and D. B. Jack “A perturbation theory study of H2/LiF(001) system”

JAMAL NIMER EID DAWOUD

JAMAL NIMER EID DAWOUD

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