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COMPUTATIONAL STUDY OF FIRST HYPERPOLARIZABILITY OF RUTHENIUM COMPLEXES WITH POTENTIAL TECHNOLOGICAL APPLICATION
Vol 1, 2020 -130172 -
Modeling the inclusion complexes of cisplatin and its aquated species with functionalized carbon nanohorns: a quantum chemical approach
Vol 1, 2020 -130169 -
Photocatalyzed Hydrotrifluoromethylation of Dicarbonyl Compounds in Batch and under Continuous Flow Conditions
Vol 1, 2020 -129957 -
The Steglich Rearrangement of Azlactones and Isoxazolones: a Theoretically-Driven Experimental Investigation
Vol 1, 2020 -129975
Publications in other proceedings
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SBQT 2023
Predicting Pt-195 NMR chemical shift in Pt(II)-Sn(II) complexes using the NMR-DKH basis sets
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SBQT 2021
Computational Study of Pt(IV) Complexes with Antitumoral Potential: Assessment of Standard Reduction Potential
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SBQT 2021
Relativistic Computational Study of Aquation Reaction of Cisplatin
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SBQT 2021
PREDICTING Co-59 NMR CHEMICAL SHIFT USING THE NMR-DKH BASIS SETS
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SBQT 2021
PREDICTING Pt-195 NMR CHEMICAL SHIFT IN Pt(II)-Sn(II) COMPLEXES WITH POTENTIAL CATALYSTIC APPLICATION
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