Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential M Mohammadpour, MH Khodabandeh, L Visscher, Z Jamshidi Physical Chemistry Chemical Physics 19 (11), 7833-7843, 2017 | 28 | 2017 |
Effect of chemical nature of the surface on the mechanism and selection rules of charge-transfer surface-enhanced Raman scattering M Mohammadpour, Z Jamshidi The Journal of Physical Chemistry C 121 (5), 2858-2871, 2017 | 21 | 2017 |
Heterobimetallic PtII‐AuI Complexes Comprising Unsymmetrical 1,1‐Bis(diphenylphosphanyl)methane Bridges: Synthesis, Photophysical, and Cytotoxic Studies HR Shahsavari, N Giménez, E Lalinde, MT Moreno, M Fereidoonnezhad, ... European Journal of Inorganic Chemistry 2019 (10), 1360-1373, 2019 | 19 | 2019 |
Comparative assessment of density functional methods for evaluating essential parameters to simulate SERS spectra within the excited state energy gradient approximation M Mohammadpour, Z Jamshidi The Journal of Chemical Physics 144 (19), 2016 | 14 | 2016 |
Investigation of the Electronic Excited States of Small Gold Clusters in Rare Gas Matrices: Spin–Orbit Time-Dependent Density Functional Theory Calculation Z Jamshidi, E Kaveei, M Mohammadpour The Journal of Physical Chemistry A 119 (32), 8579-8587, 2015 | 5 | 2015 |
Theoretical simulation of surface‐enhanced resonance Raman spectroscopy of cytosine and its tautomers R Sharafdini, M Mohammadpour, S Ramazani, Z Jamshidi Journal of Raman Spectroscopy 51 (1), 55-65, 2020 | 4 | 2020 |
Investigation of vibrational changes due to adsorption of glycine on gold KJ Mozhdeh Mohammadpour Computational and Theoretical Chemistry 1227, 114224, 2023 | | 2023 |