Aviyente, V.
Son Güncelleme: 01:33:02 - 03.07.2024
Computational descriptor analysis on excited state behaviours of a series of TADF and non-TADF compounds
Son Güncelleme: 13:33:56 - 15.11.2023
Solvent dependent hindered rotation versus epimerization in axially chiral thiohydantoin derivatives: an experimental and a computational study
Son Güncelleme: 13:31:25 - 15.11.2023
Investigation of iron release from the N- and C-lobes of human serum transferrin by quantum chemical calculations
Son Güncelleme: 16:08:42 - 15.11.2023
Pyrolysis of Alkanes: A Computational Approach
Son Güncelleme: 13:13:05 - 15.11.2023
Electronic Structure of Atomically Dispersed Supported Iridium Catalyst Controls Iridium Aggregation
Son Güncelleme: 13:01:36 - 27.11.2023
Local Vibrational Mode Analysis of Ion-Solvent and Solvent-Solvent Interactions for Hydrated Ca2+ Clusters
Son Güncelleme: 12:14:17 - 30.11.2023
Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives
Son Güncelleme: 16:41:00 - 11.11.2023
A Kinetic Approach to the Pyrolysis of Naphthenic Acids
Son Güncelleme: 20:15:47 - 06.01.2024
Florlu Ftalosiyanin Türevlerinin Fotoalgılayıcı Özelliklerine Hesapsal Bakış
Son Güncelleme: 10:36:23 - 23.03.2021
