سمت در پژوهشگاه

null، پژوهشکده فیزیک کوانتوم و ماده (1402 تا اکنون )

سمت‌های پیشین در پژوهشگاه

پسا دکتری، پژوهشکده فیزیک کوانتوم و ماده (1401 تا 1402) پسا دکتری، پژوهشکده فیزیک کوانتوم و ماده (1398 تا 1399) پسا دکتری، پژوهشکده فیزیک کوانتوم و ماده (1395 تا 1398)

علایق پژوهشی

1. Multi-component density functional theory 2. Study of quantum many-body systems by machine learning approach 3. Development of first-principles methods for the non-adiabatic treatment of electrons, exotic particles and nuclei

مقالات

1.	N.S.. Riyahi, M. Goli and S. Shahbazian Quantifying errors of electron-proton/muon correlation functionals through the Kohn-Sham inversion of a two-component model system PHYSICAL REVIEW B (2023),   [abstract]

2.	M. Goli, D. Bressanini and S. Shahbazian On the Nature of the Two-Positron Bond: Evidence for a Novel Bond Type Physical Chem. Chemical Phys. 25 (2023), 29531-29547  [abstract]

3.	M. Goli and S. Shahbazian MC-QTAIM analysis reveals an exotic bond in coherently quantum superposed malonaldehyde Physical Chem. Chemical Phys. (2023),   [abstract]

4.	M. Goli and S. Shahbazian Two-component density functional theory for muonic molecules: Inclusion of the electron-positive muon correlation functional The Journal of Chemical Physcis (2022),   [abstract]

5.	M. Goli and Sh. Shahbazian On the Nature of the Positronic Bond Chem.Phys.Chem 20 (2019), 831  [abstract]

6.	M. Goli and S. Jalili How intrinsic nuclear nonadiabaticity affects molecular structure, electronic density, and conformational stability: Insights from the multicomponent DFT calculations of Mu/H isotopologues Int J. Quantum Chem 118 (2018), e25758  [abstract]

7.	M. Goli and Sh. Shahbazian Developing effective electronic-only coupled-cluster and Moller-Plesset perturbation theories for the muonic molecules Physical Chem. Chemical Phys. 20 (2018), 16749  [abstract]

8.	M. Rayka, M. Goli and Sh. Shahbazian Effective electronic-only Kohn-Sham equations for the muonic molecules Physical Chem. Chemical Phys. 20 (2018), 8802  [abstract]

9.	M. Rayka, M. Goli and Sh. Shahbazian Toward a muon-specific electronic structure theory: effective electronic Hartree-Fock equations for muonic molecule Physical Chem. Chemical Phys. 20 (2018), 4466  [abstract]

10.	M. Goli and Sh. Shahbazian Extending the Domain-Averaged Exchange-Correlation Energies Within the Context of the MC-QTAIM: Tracing Subtle Variations Induced by Isotope Substitution Chem.Phys.Chem 17 (2016), 3875  [abstract]

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