Dariush Habibollah Zadeh

Dariush Habibollah Zadeh

Erie Community College - Williamsville / United States
Engineering & Technology / Mechanical Engineering
AD Scientific Index ID: 1365912
person_outline Dariush Habibollah Zadeh's MOST POPULAR ARTICLES
1-) A polarizable intermolecular potential function for simulation of liquid alcoholsLS J. L. Gao, D. HabibollazadehJ. Phys. Chem 99 (No. 44), 16460–16467, 19952031995
2-) Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethyleneDH Peter Politzer, Monica C. Concha, M. Edward Grice, Jane S. Murray, Pat LaneJournal of Molecular Structure (Theochem) 452, 75-83, 19981471998
3-) Simulation of liquid amides using a polarizable intermolecular potential functionJ Gao, JJ Pavelites, D HabibollazadehThe Journal of Physical Chemistry 100 (7), 2689-2697, 19961451996
4-) Nonlocal density functional calculation of gas phase heats of formationD Habibollahzadeh, ME Grice, MC Concha, JS Murray, P PolitzerJournal of Computational Chemistry 16 (5), 654-658, 1995701995
5-) Computational study of the concerted gas-phase triple dissociations of 1, 3, 5-triazacyclohexane and its 1, 3, 5-trinitro derivative (RDX)D Habibollahzadeh, M Grodzicki, JM Seminario, P PolitzerThe Journal of Physical Chemistry 95 (20), 7699-7702, 1991691991