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Tareq Z. Irshaidat, Ph.D. - Publications

Affiliations: 
2007 New Mexico State University, Las Cruces, NM, United States 
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13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Irshaidat T. Toward Exploring Novel Organic Materials: MP4-DFT Properties of 4-Amino-3-Iminoindene. Molecules. 22: 720. PMID 28468290 DOI: 10.3390/Molecules22050720  0.37
2015 Irshaidat T. QCISD(T) Insight on the Electronic Structure of C3N2 Conjugated Skeletons Chemistry Letters. 44: 589-591. DOI: 10.1246/Cl.141150  0.307
2014 Irshaidat T. Modulating the electronic structure of amino acids: interaction of model lewis acids with anthranilic acid QuíMica Nova. 37: 1446-1452. DOI: 10.5935/0100-4042.20140246  0.34
2011 Irshaidat T. 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. DOI: 10.1080/08927022.2010.544304  0.344
2010 Irshaidat T. 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. DOI: 10.1155/2010/202161  0.35
2010 Irshaidat T. 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. DOI: 10.1080/10406630903504663  0.37
2010 Irshaidat T. On the factors affecting tautomerism: consequences of N-substituents (Me/NR2) in structures derived from salicylaldimines Molecular Simulation. 36: 41-52. DOI: 10.1080/08927020903096080  0.409
2009 Irshaidat T. 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. DOI: 10.1016/J.Theochem.2008.11.032  0.331
2009 Irshaidat T. A DFT study on the mono lithium and sodium salts of N-(2-hydroxyphenyl)salicylaldimine Tetrahedron Letters. 50: 825-830. DOI: 10.1016/J.Tetlet.2008.12.017  0.376
2009 Irshaidat T. 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. DOI: 10.1002/Poc.1586  0.396
2008 Zhang Y, Irshaidat T, Wang H, Waynant KV, Wang H, Herndon JW. Coupling of Fischer carbene complexes with conjugated enediynes featuring radical traps; Novel structure and reactivity features of chromium complexed arene diradical species. Journal of Organometallic Chemistry. 693: 3337-3345. PMID 19838290 DOI: 10.1016/J.Jorganchem.2008.08.003  0.38
2008 Irshaidat T. A unique and novel cyclopropylmethyl cation intermediate: a DFT study Tetrahedron Letters. 49: 5894-5898. DOI: 10.1016/J.Tetlet.2008.07.136  0.405
2008 Irshaidat T. Some physical organic aspects of salicylaldehydes oximes, a theoretical study Tetrahedron Letters. 49: 631-635. DOI: 10.1016/J.Tetlet.2007.11.145  0.37
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