دكترا, شيمي, دانشگاه شهيدبهشتي - تهران, ايران, 1387.

1. نظريه تابعي چگالي و كاربردهاي آن (دكتري)

2. مكانيك كوانتومي پيشرفته (2) (كارشناسي ارشد)

1. ترموديناميك آماري 2 (دكتري)

2. ترموديناميك فرآيندهاي برگشت ناپذير (دكتري)

3. ساختمان و پيوند در تركيبات معدني (دكتري)

4. سمينار (دكتري)

5. شيمي كوانتوم 3 (دكتري)

6. مباحث ويژه در فيزيك 1 (دكتري)

7. نظريه گرافهاي شيمي (دكتري)

8. آشنايي با نرم افزارهاي شيمي (كارشناسي)

9. تاريخ علم (كارشناسي)

10. شيمي (كارشناسي)

11. شيمي عمومي (كارشناسي)

12. طيف سنجي مولكولي (كارشناسي)

13. فيزيك اتمي و مولكولي (كارشناسي)

14. فيزيك حالت جامد1 (كارشناسي)

15. فيزيك مدرن (كارشناسي)

16. كامپيوتر در شيمي (كارشناسي)

17. مباني شيمي كوانتمي (كارشناسي)

18. مكانيك آماري (كارشناسي)

19. ترموديناميك آماري 1 (كارشناسي ارشد)

20. سمينار (كارشناسي ارشد)

21. شيمي كوانتوم 1 (كارشناسي ارشد)

22. شيمي كوانتومي 2 (كارشناسي ارشد)

23. شيمي محاسباتي (كارشناسي ارشد)

24. طيف سنجي مولكولي 1 (كارشناسي ارشد)

25. مباحث نوين در شيمي فيزيك (كارشناسي ارشد)

26. مكانيك كوانتومي پيشرفته (1) (كارشناسي ارشد)

27. مكانيك كوانتومي پيشرفته (2) (كارشناسي ارشد)

1. M. Goli, S. Shahbazian, "On the Nature of the Positronic Bond" , CHEMPHYSCHEM, Vol.20, pp.831-837, 2019.

2. 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.

3. 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.

4. S. Shahbazian, "Why Bond Critical Points Are Not Bond Critical Points" , CHEMISTRY-A EUROPEAN JOURNAL, Vol.24, pp.5401-5405, 2018.

5. 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.

6. 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.

7. 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.

8. 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.

9. 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.

10. 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.

11. 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.

12. 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.

13. 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.

14. 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.

15. 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.

16. M. Goli, S. Shahbazian, "Where to place the positive muon in the Periodic Table" , PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol.17, pp.7023-7037, 2015.

17. 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.

18. 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.

19. 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.

20. H. Jouypazadehfini, S. Shahbazian, "What does shape a topological atom" , Foundations of Chemistry, Vol.16, pp.63-75, 2014.

21. 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.

22. S. Shahbazian, "Letter to the editor Are there really atoms in molecules" , Foundations of Chemistry, Vol.16, pp.77-84, 2014.

23. 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.

24. 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.

25. 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.

26. S. Shahbazian, "Beyond the orthodox QTAIM motivations current status prospects and challenges" , Foundations of Chemistry, Vol.15, pp.287-302, 2013.

27. S. Shahbazian, "Comment on Austere quantum mechanics as a reductive basis for chemistry" , Foundations of Chemistry, Vol.15, pp.327-334, 2013.

28. 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.

29. 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.

30. 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.

31. 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.

32. 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.

33. M. Goli, S. Shahbazian, "Atoms in molecules beyond Born Oppenheimer paradigm" , THEORETICAL CHEMISTRY ACCOUNTS, Vol.129, pp.235-245, 2011.

34. 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.

35. 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.

36. 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.

37. 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.

38. 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.

39. 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.

40. 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.

41. 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.

42. 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.

43. 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.

44. 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.

45. 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.

46. 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.

47. 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.

1. S. Shahbazian, "Why bond critical points are not bond critical points" , In Seventh Theoretical and Computational Chemistry Workshop, 2018.

2. S. Shahbazian, "Effective electronic structure theory for partially non-Born-Oppenheimer systems" , 2017.

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.

4. S. Shahbazian, "The two-component Quantum theory of Atoms in molecules" , In TCC012-I, 2012.

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.

1. "Applications of Topological Methods in Molecular Chemistry", شپرينگر, SWITZERLAND, 2016, ISBN:978-3-319-29020-1.