آخرین بروزرسانی: 1399/10/30
شانت شهبازيان
دانشيار دانشکده علوم
گروه آموزشی: فيزيك سامانه هاي پيچيده و زيستي
شماره تماس: 29905049
رایانشانی: sh_shahbazian@sbu.ac.ir
تارنمای شخصی:
دكترا, شيمي, دانشگاه شهيدبهشتي - تهران, ايران, 1387.
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1. مكانيك كوانتومي1 (كارشناسي) | |
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2. مكانيك كوانتومي پيشرفته (كارشناسي ارشد) |
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1. ترموديناميك آماري 2 (دكتري) | |
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2. ترموديناميك فرآيندهاي برگشت ناپذير (دكتري) | |
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3. ساختمان و پيوند در تركيبات معدني (دكتري) | |
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4. سمينار (دكتري) | |
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5. شيمي كوانتوم 3 (دكتري) | |
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6. مباحث ويژه در فيزيك 1 (دكتري) | |
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7. نظريه تابعي چگالي و كاربردهاي آن (دكتري) | |
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8. نظريه گرافهاي شيمي (دكتري) | |
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9. آشنايي با نرم افزارهاي شيمي (كارشناسي) | |
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10. تاريخ علم (كارشناسي) | |
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11. شيمي (كارشناسي) | |
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12. شيمي عمومي (كارشناسي) | |
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13. طيف سنجي مولكولي (كارشناسي) | |
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14. فيزيك اتمي و مولكولي (كارشناسي) | |
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15. فيزيك حالت جامد1 (كارشناسي) | |
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16. فيزيك مدرن (كارشناسي) | |
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17. كامپيوتر در شيمي (كارشناسي) | |
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18. مباني شيمي كوانتمي (كارشناسي) | |
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19. محاسبات و اطلاعات كوانتومي (كارشناسي) | |
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20. مكانيك آماري (كارشناسي) | |
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21. ترموديناميك آماري 1 (كارشناسي ارشد) | |
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22. سمينار (كارشناسي ارشد) | |
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23. سيستمهاي بس ذرهاي در ماده چگال (كارشناسي ارشد) | |
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24. شيمي كوانتوم 1 (كارشناسي ارشد) | |
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25. شيمي كوانتومي 2 (كارشناسي ارشد) | |
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26. شيمي محاسباتي (كارشناسي ارشد) | |
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27. طيف سنجي مولكولي 1 (كارشناسي ارشد) | |
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28. مباحث نوين در شيمي فيزيك (كارشناسي ارشد) | |
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29. مكانيك كوانتومي پيشرفته (كارشناسي ارشد) | |
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30. مكانيك كوانتومي پيشرفته (2) (كارشناسي ارشد) |
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1. J. Andrés, P. Ayers, R. Boto, R. Carbo-dorca, H. Chermette, J. Cioslowski, J. Contreras-garcia, D. Cooper, G. Frenking, F. Heidar-zadeh, L. Joubert, A. Martin pendas, E. Matito, I. Mayer, A. Misquitta, Y. Mo, J. Pilmé, P. Popelier, M. Rahm, E. Ramos-cordoba, P. Salvador, W. Schwarz, S. Shahbazian, B. Silvi, M. Solà, K. Szalewicz, V. Tognetti, F. Weinhold, E. Zins, "Nine questions on energy decomposition analysis" , JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.40, pp.2248-2283, 2019. | |
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2. M. Goli, S. Shahbazian, "On the Nature of the Positronic Bond" , CHEMPHYSCHEM, Vol.20, pp.831-837, 2019. | |
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3. M. Goli, S. Shahbazian, "Developing effective electronic-only coupled-cluster and Moller-Plesset perturbation theories for the muonic molecules" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.20, pp.16749-16760, 2018. | |
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4. S. Shahbazian, "Revisiting the foundations of the quantum theory of atoms in molecules Some open problems" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.118, pp.e25637-1-e25637-10, 2018. | |
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5. S. Shahbazian, "Why Bond Critical Points Are Not Bond Critical Points" , CHEMISTRY-A EUROPEAN JOURNAL, Vol.24, pp.5401-5405, 2018. | |
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6. M. Rayka, M. Goli, S. Shahbazian, "Effective electronic-only KohnSham equations for the muonic molecules" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.20, pp.8802-8811, 2018. | |
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7. M. Rayka, M. Goli, S. Shahbazian, "Toward a muon-specific electronic structure theory effective electronic HartreeFock equations for muonic molecules" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.20, pp.4466-4477, 2018. | |
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8. M. Gharabaghi, S. Shahbazian, "Incorporating nuclear vibrational energies into the atom in molecules analysis An analytical study" , JOURNAL OF CHEMICAL PHYSICS, Vol.146, pp.154106-1-154106-9, 2017. | |
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9. M. Gharabaghi, S. Shahbazian, "Some implications of the Hartree product treatment of the quantum nuclei in the ab initio nuclear electronic orbital methodology" , PHYSICS LETTERS A, Vol.380, pp.3983-3987, 2016. | |
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10. M. Goli, S. Shahbazian, "Extending the Domain-Averaged Exchange-Correlation Energies Within the Context of the MC-QTAIM Tracing Subtle Variations Induced by Isotope Substitution" , CHEMPHYSCHEM, Vol.17, pp.3875-3880, 2016. | |
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11. Z. Alimohammadi keyvani, S. Shahbazian, M. Zahedi, "Tracing the Fingerprint of Chemical Bonds within the Electron Densities of Hydrocarbons A Comparative Analysis of the Optimized and the Promolecule Densities" , CHEMPHYSCHEM, Vol.17, pp.3260-3268, 2016. | |
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12. M. Goli, S. Shahbazian, "Muon-Substituted Malonaldehyde Transforming a Transition State into a Stable Structure by Isotope Substitution" , CHEMISTRY-A EUROPEAN JOURNAL, Vol.22, pp.2525-2531, 2016. | |
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13. R. Firouzi, S. Shahbazian, "Seeking Extremes in Molecular Design To What Extent May Two Non-Bonded Hydrogen Atoms be Squeezed in a Hydrocarbon" , CHEMPHYSCHEM, Vol.17, pp.51-54, 2016. | |
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14. Z. Alimohammadi keyvani, S. Shahbazian, M. Zahedi, "To What Extent are Atoms in Molecules Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities" , CHEMISTRY-A EUROPEAN JOURNAL, Vol.22, pp.5003-5009, 2016. | |
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15. A. Paul , B. Russell, B. Patrick, C. Michel, C. Ramon, C. Mauro, C. Jerzy, C. Julia, C. David, C. Philip, G. Carlo, G. Simon, L. Paolo, M. Piero, M. Angel, P. Paul, R. Klaus, R. Henry, S. Andreas, S. Alexander, S. Eugen, S. Shahbazian, S. Bernard, S. Miquel, T. Vladimir, "Six questions on topology in theoretical chemistry" , Computational and Theoretical Chemistry, Vol.1053, pp.2-16, 2015. | |
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16. M. Goli, S. Shahbazian, "Topological and AIM analyses beyond the Born Oppenheimer paradigm New opportunities" , Computational and Theoretical Chemistry, Vol.1053, pp.96-105, 2015. | |
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17. M. Goli, S. Shahbazian, "Where to place the positive muon in the Periodic Table" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.17, pp.7023-7037, 2015. | |
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18. M. Goli, S. Shahbazian, "Hidden aspects of the Structural theory of chemistry MC-QTAIM analysis reveals alchemical transformation from a triatomic to a diatomic structure" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.17, pp.245-255, 2014. | |
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19. R. Firouzi, S. Shahbazian, "Seeking for ultrashort non-bonded hydrogen hydrogen contacts in some rigid hydrocarbons and their chlorinated derivatives" , STRUCTURAL CHEMISTRY, pp.1297-1304, 2014. | |
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20. S. F., S. Shahbazian, R. M., "Toward a Consistent Interpretation of the QTAIM Tortuous Link between Chemical Bonds Interactions and Bond/Line Paths" , CHEMISTRY-A EUROPEAN JOURNAL, Vol.20, pp.10140-10152, 2014. | |
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21. H. Jouypazadehfini, S. Shahbazian, "What does shape a topological atom" , Foundations of Chemistry, Vol.16, pp.63-75, 2014. | |
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22. M. Goli, S. Shahbazian, "Deciphering the chemical nature of the exotic isotopes of hydrogen by the MC-QTAIM analysis the positively charged muon and the muonic helium as new members of the periodic table" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.16, pp.6602-6613, 2014. | |
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23. S. Shahbazian, "Letter to the editor Are there really atoms in molecules" , Foundations of Chemistry, Vol.16, pp.77-84, 2014. | |
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24. M. Goli, S. Shahbazian, "The two-component quantum theory of atoms in molecules (TC-QTAIM) tesnor formulation and its implications" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.132, pp.1-14, 2013. | |
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25. M. Goli, S. Shahbazian, "The two-component quantum theory of atoms in molecules (TC-QTAIM) the unified theory of localization/delocalization of electrons nuclei and exotic elementary particles" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.132, pp.1-22, 2013. | |
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26. M. Goli, S. Shahbazian, "Toward the multi-component of quantum theory of atoms in molecules a variational derivation" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.132, pp.1-17, 2013. | |
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27. S. Shahbazian, "Beyond the orthodox QTAIM motivations current status prospects and challenges" , Foundations of Chemistry, Vol.15, pp.287-302, 2013. | |
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28. S. Shahbazian, "Comment on Austere quantum mechanics as a reductive basis for chemistry" , Foundations of Chemistry, Vol.15, pp.327-334, 2013. | |
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29. M. Goli, S. Shahbazian, "The Two-Component Quantum Theory of Atoms in Molecules (TC-QTAIM) Foundations" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.131, pp.1-19, 2012. | |
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30. C. Foroutan-nejad, Z. Badri, S. Shahbazian, P. Rashidi-ranjbar, "The Laplacian of Electron Density versus NICSzz Scan Measuring Magnetic Aromaticity among Molecules with Different Atom Types" , JOURNAL OF PHYSICAL CHEMISTRY A, Vol.115, pp.12708-12714, 2011. | |
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31. F. Heydarzadeh, S. Shahbazian, "The Quantum Divided Basins A New Class of Quantum Subsystems" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.111, pp.2788-2801, 2011. | |
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32. F. Heydarzadeh, S. Shahbazian, "The Quantum Theory of Atoms in Positronic Molecules The Subsystem Variational Procedure" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.111, pp.1999-2013, 2011. | |
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33. F. Heydarzadeh, S. Shahbazian, "Toward a fuzzy atom view within the context of the quantum theory of atoms in molecules quasi-atoms" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.128, pp.175-181, 2011. | |
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34. M. Goli, S. Shahbazian, "Atoms in molecules beyond Born Oppenheimer paradigm" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.129, pp.235-245, 2011. | |
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35. M. Goli, S. Shahbazian, "The Quantum Theory of Atoms in Positronic Molecules A case study on diatomic species" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.111, pp.1982-1998, 2011. | |
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36. P. Nasertayoob, M. Goli, S. Shahbazian, "Toward a Regional Quantum Description of the Positronic Systems Primary Considerations" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.111, pp.1970-1981, 2011. | |
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37. P. Rashidi-ranjbar, S. F., S. Shahbazian, "Reply to the Comment on The electron density vs. NICS scan a new approach to assess aromaticity in molecules with different ring sizes by A. Stanger Phys. Chem. Chem. Phys. 2011 13 DOI 10.1039/c0cp02407d" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.13, pp.12655-12658, 2011. | |
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38. S. F., S. Shahbazian, F. F., P. R., M. S., "A Dissected Ring Current Model for Assessing Magnetic Aromaticity A General Approach for both Organic and Inorganic Rings" , JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.32, pp.2422-2431, 2011. | |
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39. S. Foroutan, S. Shahbazian, P. R., "The critical re-evaluation of the aromatic/antiaromatic nature of Ti3(CO)3 a missed opportunity" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.21, pp.4576-4582, 2011. | |
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40. S. Shahbazian, "Letter to the Editor The Mathematical Soundness and the Physical Content of the Subsystem Variational Procedure of the QTAIM" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.111, pp.4497-4500, 2011. | |
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41. P. N., S. Shahbazian, "Revisiting the foundations of the quantum theory of atoms in moleucles The subsystem variational procedure and the finite nuclear models" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.110, pp.1188-1196, 2010. | |
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42. K. Jadidi, S. Shahbazian, "A Simple and Convenient Strategy for the Synthesis of Tolanophanes Synthesis Characterization and Conformational Analysis of a Novel Tolanophane" , SUPRAMOLECULAR CHEMISTRY, Vol.20, pp.327-333, 2008. | |
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43. S. Shahbazian, P. N., "Revisiting the Foundations of the Quantum Theory of Atoms in Molecules Toward a Rigorous Definition of Topological Atoms" , INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.109, pp.726-732, 2008. | |
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44. S. Shahbazian, P. N., "The topological analysis of electronic charge densities A reassessment of foundations" , JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Vol.869, pp.53-58, 2008. | |
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45. S. Shahbazian, S. Foroutan, "Atomic basins with more than a single nucleus a theochem fact or a mathematical artifact" , JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Vol.894, pp.20-22, 2008. | |
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46. S. Shahbazian, S. Alimohammadi choshli, "A Computational Study on Some Viable Targets for Gas-Phase Synthesis of Metal Complexes of the Cyclic (B6C)-2 and Their Bonding Pattern" , JOURNAL OF PHYSICAL CHEMISTRY A, Vol.112, pp.10365-10377, 2008. | |
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47. S. Shahbazian, "An ab initio study of geometry and vibrational spectrum of cyclic (B6C)(-2) The out-of-plane bending problem" , CHEMICAL PHYSICS LETTERS, Vol.443, pp.147-151, 2007. | |
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48. S. Shahbazian, A. Sajadi, "Ab initio Post-HF study of electronic charge density distribution of cyclic (B6C)-2 Concrete evidence of a novel bonding pattern" , JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Vol.822, pp.116-121, 2007. |
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1. S. Shahbazian, "Why bond critical points are not bond critical points" , In Seventh Theoretical and Computational Chemistry Workshop, 2018. | |
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2. S. Shahbazian, "Effective electronic structure theory for partially non-Born-Oppenheimer systems" , 2017. | |
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3. S. Shahbazian, "The Multi-Component Quantum Theory of Atoms in Molecules (MC-QTAIM) New developments and novel opportunities" , In 8th conference of modern methods in quantum chemistry, 2015. | |
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4. S. Shahbazian, "The two-component Quantum theory of Atoms in molecules" , In TCC012-I, 2012. | |
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5. م. گلي, ش. شهبازيان, "استفاده از اتم ميونيوم براي بررسي پيوند كربن-كربن مركزي معكوس شده در 1،1،1 پروپلان" بيست و سومين كنفرانس بهاره فيزيك, 1395. |
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1. "Applications of Topological Methods in Molecular Chemistry", شپرينگر, SWITZERLAND, 2016, ISBN:978-3-319-29020-1. |
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