Raymond A. Poirier

Publication Activity (10 Years)

Years Active: 1996-2014
Publications (10 Years): 0

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J. Comput. Sci.

Publications

Mansour H. Almatarneh, Mohammednoor Altarawneh, Raymond A. Poirier, Ibrahim A. Saraireh
High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine. J. Comput. Sci. 5 (4) (2014)
Ala'A H. Al-Muhtaseb, Mohammednoor Altarawneh, Mansour H. Almatarneh, Raymond A. Poirier, Niveen W. Assaf
Theoretical study on the unimolecular decomposition of thiophenol. J. Comput. Chem. 32 (12) (2011)
Mark S. Staveley, Raymond A. Poirier, Sharene D. Bungay
An Evaluation of Parallel Numerical Hessian Calculations. HPCS (2009)
Mansour H. Almatarneh, Christopher G. Flinn, Raymond A. Poirier
: A Computational Study. J. Chem. Inf. Model. 48 (4) (2008)
Aisha El-Sherbiny, Raymond A. Poirier
Fortran 90 Code For Molecular Numerical Integration. HPCS (2006)
Aisha El-Sherbiny, Raymond A. Poirier
An evaluation of the radial part of numerical integration commonly used in DFT. J. Comput. Chem. 25 (11) (2004)
Cory C. Pye, Raymond A. Poirier
Graphical approach for defining natural internal coordinates. J. Comput. Chem. 19 (5) (1998)
Youliang Wang, Raymond A. Poirier
Computational developments in generalized valence bond calculations. J. Comput. Chem. 17 (3) (1996)