Tareq Z. Irshaidat, Ph.D.
Affiliations: | 2007 | New Mexico State University, Las Cruces, NM, United States |
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"Tareq Irshaidat"Mean distance: 8.49 | S | N | B | C | P |
Parents
Sign in to add mentor| James W. Herndon | grad student | 2007 | New Mexico State | |
| (Computational investigation of chromium carbene -alkyne coupling reactions.) | ||||
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Publications
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| Irshaidat T. (2017) Toward Exploring Novel Organic Materials: MP4-DFT Properties of 4-Amino-3-Iminoindene. Molecules. 22: 720 |
| Irshaidat T. (2015) QCISD(T) Insight on the Electronic Structure of C3N2 Conjugated Skeletons Chemistry Letters. 44: 589-591 |
| Irshaidat T. (2014) Modulating the electronic structure of amino acids: interaction of model lewis acids with anthranilic acid QuíMica Nova. 37: 1446-1452 |
| Irshaidat T. (2011) Effect of the metal ion and the medium on the electronic structure of anthranilic acid: a modelling study on the Li and the BeH derivatives Molecular Simulation. 37: 414-420 |
| Irshaidat T. (2010) A DFT Study on Selected Physical Organic Aspects of the Fischer Carbene Intermediates [(M(CO)4(C(OMe)Me)] E-Journal of Chemistry. 7: 437-444 |
| Irshaidat T. (2010) The Effect of Substituents on Characteristics of Functional Material: Consequences of Fusing Schiff Bases and Some of Its Proton Substitutes on Isobenzofuran Polycyclic Aromatic Compounds. 30: 27-43 |
| Irshaidat T. (2010) On the factors affecting tautomerism: consequences of N-substituents (Me/NR2) in structures derived from salicylaldimines Molecular Simulation. 36: 41-52 |
| Irshaidat T. (2009) Computational note on selected features of the organometallic carbocation intermediate in the cycloisomerization of 1,5-enynol acetyl esters by Au(I) Journal of Molecular Structure-Theochem. 897: 154 |
| Irshaidat T. (2009) A DFT study on the mono lithium and sodium salts of N-(2-hydroxyphenyl)salicylaldimine Tetrahedron Letters. 50: 825-830 |
| Irshaidat T. (2009) What can the geometry tell about the charge distribution in the mesoionic heterocycles? A DFT study on the SCN4R2 system Journal of Physical Organic Chemistry. 23: 67-74 |