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Sarom Sok

201 Spedding Hall
Ames, IA 50011

sarom.@.si.msg.chem.iastate.edu

[ GAMESS TIPS ] [ GAMESS CODING ]

Currently pursuing a PhD in computational quantum chemistry.

 


EDUCATION:

 

Iowa State University, Ames, Iowa
Physical Chemistry, Doctoral Studies
Current GPA: 3.51 out of 4.0
whitespacePreliminary Oral Examination (Passed November 2006)
whitespaceCumulative Exams (Completed May 2005)
whitespaceDiagnostics (Completed January 2005)

Aug. 2004 – Present
George Mason University, Fairfax, Virginia
Bachelor of Science in Chemistry
Minor in Computer Science
GPA: 3.75 out of 4.0
Aug. 1998 – May 2004
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RESEARCH EXPERIENCE:

Graduate Research Assistant, Dept. of Chemistry
Iowa State University and Ames Laboratory
Advisor: Dr. Mark S. Gordon
Area: Computational Quantum Chemistry
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Aug. 2004 – Present
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Undergraduate Research Assistant, Dept. of Chemistry
George Mason University
Advisor: Dr. George W. Mushrush
Area: Fuel Instability
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Sept. 2003 – May 2004
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Research Experience for Undergraduates, Dept. of Physics and Astronomy
Iowa State University and Ames Laboratory
Advisor: Dr. Kai M. Ho
Area: Molecular Dynamic Simulation of Silicon Clusters
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May 2003 – Aug. 2003
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CURRENT RESEARCH PROJECTS:
  • Code development of CCSD/EFP1
  • Performance of density functionals for excited state properties using TDDFT
  • Multi-configurational investigation of tetrasilacyclobutadiene, (tBu2MeSi)4Si4, cobalt complex
  • Hydrolysis of silicon atranes
  • Code enhancement of Density Functional Theory module in GAMESS
PROFESSIONAL EXPERIENCE:
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Teaching Assistant, Iowa State University
whitespacePhysical Chemistry Jan. 2005 – May 2005
whitespaceGeneral Chemistry Aug. 2004 – Dec. 2004
Teaching Assistant, George Mason University  
whitespaceWeb Development May 2002 – May 2003
Academic Assistant, George Mason University  
whitespaceGeneral Chemistry Tutor Aug. 1999 – Aug. 2000
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PAPERS
  1. Yoo, S.; Zhariev, F.; Sok, S.; Gordon M.S. Solvent Effects on Optical Properties of Molecules: A Combined Time-Dependent Density Functional Theory/Effective Fragment Potential Approach, J. Chem. Phys. 129, 14412 (2008).
  2. Luedtke, W. D.; Landman, U.; Chiu, Y.-H.; Levandier, D. J.; Dressler, R. A.; Sok, S.; Gordon, M. S. Nanojets, Electrospray, and Ion Field Evaporation: Molecular Dynamics Simulations and Laboratory Experiments, J. Phys. Chem. A, 112, 9628 (2008).
  3. Sok, S.; Mushrush, G. W. Fuel Instability and the Concentration of Organic Nitrogen Compounds in a Middle Distillate Fuel from Thailand, J. Undergraduate Chem. Res., 3, 35 (2004)
PRESENTATIONS
  1. Sok, S.; Slipchenko, L. V.; Gordon, M. S. Interfacing the Effective Fragment Potential Method with Coupled-Cluster Theory, 237th American Chemical Society National Meeting. Salt Lake City, UT, March 2009. (poster)
  2. Sok, S.; Yoo, S; Zhariev, F.; Gordon, M. S. Exciting GAMESS: The Performance of a Family of Time-Dependent Density Functional Methods, Air Force Office of Scientific Research Contractor’s Meeting in Molecular Dynamics. McLean, VA, May 2008. (poster)
  3. Sok, S.; Yoo, S; Zhariev, F.; Gordon, M. S. Optical Properties in Aqueous Solution Using the TDDFT/EFP1 Method, 235th American Chemical Society National Meeting. New Orleans, LA, April 2008. (poster)
  4. Sok, S.; Gordon, M. S. Theoretical Study on the Hydrolysis Mechanism of 1-Subtituted Silatranes in the Gas Phase, 234th American Chemical Society National Meeting. Boston, MA, August 2007. (talk)
  5. Sok, S.; Gordon, M. S. Multiconfigurational Study of Tetrasilacyclobutadiene Cobalt Complex, 234th American Chemical Society National Meeting. Boston, MA, August 2007. (poster)
  6. Sok, S.; Gordon, M. S. Hydrolysis of Silicon Atranes, Mark S. Gordon Symposium on Practicing Chemistry with Theoretical Tools. Maui, HI, January 2007. (poster)
  7. Sok, S.; Gordon, M. S. Ab initio Calculations of Iodide Solvated Formamide Clusters: An Attempt in Understanding Experimental Results by Playing with GAMESS, Air Force Office of Scientific Research Contractor’s Meeting in Molecular Dynamics. Arlington, VA, June 2006. (poster)
  8. Sok, S.; Ho, K. H. Molecular Dynamic Simulation of SixOy Clusters Using a Classical Potential, 227th American Chemical Society Meeting. Anaheim, CA, March 2004 (poster)
ACADEMIC HONORS & AWARDS:
NON-ACADEMIC HONORS & AWARDS:
  • Sung to by Klaus Ruedenberg, "For He's a Jolly Good Fellow", 2009
  • Vision Award in Leadership - 2004
  • Leadership Award presented by the Office of Student Activities - 2002
  • Leadership Award presented by the Office of Diversity Programs and Services - 2002
MEMBERSHIP:
  • American Association for the Advancement of Science
  • American Chemical Society
  • National Organization for Black Chemists and Chemical Engineers (Midwest Region)
  • Alpha Chi National Honor Society
  • Golden Key International Honor Society
  • Phi Beta Delta, Epsilon Delta Chapter, International Honor Society
  • Cambodian Student Society, 1998 – 2004
LEADERSHIP:
  • Vice Chair of the Council of Umbrellas (elected), 2002
  • President of the Science & Technology Umbrella (elected), 2001 - 2002
  • Vice President of the International Students Umbrella (elected), 2000 - 2002
  • Treasurer & Web Designer for the Chemistry Club, 2000
  • Secretary of the International Students Umbrella, 1999
ACTIVITIES:
  • Score keeper - Science Bowl, 2007 - 2008
  • Mentor & tutor for the Early Identification Program Summer Academy (Minority Achievement Program), 1999 - 2004
Last Updated: October 2, 2009