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 | 2011 | |
|---|---|---|
| j4 |      | Ala'A H. Al-Muhtaseb, Mohammednoor Altarawneh, Mansour H. Almatarneh, Raymond A. Poirier, Niveen W. Assaf: Theoretical study on the unimolecular decomposition of thiophenol. Journal of Computational Chemistry 32(12): 2708-2715 (2011) |
| 2009 | ||
| c2 | | Mark S. Staveley, Raymond A. Poirier, Sharene D. Bungay: An Evaluation of Parallel Numerical Hessian Calculations. HPCS 2009: 196-214 |
| 2006 | ||
| c1 | | Aisha El-Sherbiny, Raymond A. Poirier: Fortran 90 Code For Molecular Numerical Integration. HPCS 2006: 33 |
| 2004 | ||
| j3 | | Aisha El-Sherbiny, Raymond A. Poirier: An evaluation of the radial part of numerical integration commonly used in DFT. Journal of Computational Chemistry 25(11): 1378-1384 (2004) |
| 1998 | ||
| j2 | | Cory C. Pye, Raymond A. Poirier: Graphical approach for defining natural internal coordinates. Journal of Computational Chemistry 19(5): 504-511 (1998) |
| 1996 | ||
| j1 | | Youliang Wang, Raymond A. Poirier: Computational developments in generalized valence bond calculations. Journal of Computational Chemistry 17(3): 313-325 (1996) |
| 1 | Ala'A H. Al-Muhtaseb | |
| 2 | Mansour H. Almatarneh | |
| 3 | Mohammednoor Altarawneh | |
| 4 | Niveen W. Assaf | |
| 5 | Sharene D. Bungay | |
| 6 | Aisha El-Sherbiny | |
| 7 | Cory C. Pye | |
| 8 | Mark S. Staveley | |
| 9 | Youliang Wang |
Colors in the list of coauthors
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