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Hire Boutheina K.
United Kingdom
USD 150 /hr

I am a Physical-Chemistry Professor since 2010. I lead my own research group in computational reactive quantum dynamics.

Profile Summary
Subject Matter Expertise
Services
Writing Technical Writing
Research Feasibility Study, Systematic Literature Review
Data & AI Statistical Analysis, Algorithm Design-Non ML
Work Experience

AfOx Fellow

Oxford University

July 2020 - Present

Full Professor

Université de la Manouba Institut Supérieur des Arts Multimédia de la Manouba

February 2015 - Present

Head of Research Group

Université de Tunis El Manar Faculté des Sciences de Tunis

2012 - Present

Invited Professor

IFP Energies nouvelles Solaize

January 2016 - January 2017

Associate Professor

Université de la Manouba Institut Supérieur des Arts Multimédia de la Manouba

January 2013 - January 2015

Invited Professor

Texas Tech University

August 2013 - September 2013

Associate Professor

Université de Gafsa Institut Supérieur des Sciences et des Technologies de l'Énergie de Gafsa

January 2010 - December 2012

Invited Professor

College of Staten Island

July 2010 - August 2010

Research Assistant

University College London

May 2007 - August 2009

Research Assistant

University of Oxford

October 2002 - April 2007

Junior Lecturer

University of Oxford

September 2005 - June 2006

Monitrice-Assistant Professor

Université de Cergy-Pontoise - Site de Neuville

September 1999 - June 2001

Education

PhD (DAMAP)

Université Pierre et Marie Curie

October 1998 - November 2001

DEA

Université Pierre et Marie Curie

September 1997 - June 1998

Certifications
Publications
JOURNAL ARTICLE
Boutheïna Kerkeni, Marie-Christine Bacchus-Montabonel(2020). Proton-Induced Charge Transfer on Imidazole and 2-Aminoimidazole. Role of the Substituent and Influence of Stepwise Hydration . The Journal of Physical Chemistry A. American Chemical Society ({ACS})
Boutheïna Kerkeni, Marie-Christine Bacchus-Montabonel, Xiao Shan, Stefan T. Bromley(2019). Understanding H2 Formation on Hydroxylated Pyroxene Nanoclusters: Ab Initio Study of the Reaction Energetics and Kinetics . The Journal of Physical Chemistry A. 123. (43). p. 9282--9291. American Chemical Society ({ACS})
Boutheïna Kerkeni(2019). Ab initio investigations of isopropyl cyanide reaction mechanisms and kinetics of formation on an icy grain model . Proceedings of the International Astronomical Union. 15. (S350). p. 176--180. Cambridge University Press ({CUP})
Boutheïna Kerkeni, Victoria Gámez, Maria Luisa Senent, Nicole Feautrier(2019). Understanding propyl cyanide and its isomers formation: ab initio study of the spectroscopy and reaction mechanisms . Physical Chemistry Chemical Physics. Royal Society of Chemistry ({RSC})