| Use of chickpea protein for encapsulation of folate to enhance nutritional potency and stability IR Ariyarathna, DN Karunaratne Food and Bioproducts Processing 95, 76-82, 2015 | 82 | 2015 |
| Microencapsulation stabilizes curcumin for efficient delivery in food applications IR Ariyarathna, DN Karunaratne Food Packaging and Shelf Life 10, 79-86, 2016 | 71 | 2016 |
| The rise of inorganic nanomaterial implementation in food applications IR Ariyarathna, R Rajakaruna, DN Karunaratne Food Control 77, 251-259, 2017 | 59 | 2017 |
| Selective activation of the C− H bond in methane by single platinum atomic anions G Liu, Z Zhu, SM Ciborowski, IR Ariyarathna, E Miliordos, KH Bowen Angewandte Chemie International Edition 58 (23), 7773-7777, 2019 | 58 | 2019 |
| Aufbau Rules for Solvated Electron Precursors: Be(NH3)4 0,± Complexes and Beyond IR Ariyarathna, SN Khan, F Pawłowski, JV Ortiz, E Miliordos The journal of physical chemistry letters 9 (1), 84-88, 2017 | 45 | 2017 |
| Molecules mimicking atoms: monomers and dimers of alkali metal solvated electron precursors IR Ariyarathna, F Pawłowski, JV Ortiz, E Miliordos Physical Chemistry Chemical Physics 20 (37), 24186-24191, 2018 | 37 | 2018 |
| Simultaneous functionalization of methane and carbon dioxide mediated by single platinum atomic anions G Liu, IR Ariyarathna, SM Ciborowski, Z Zhu, E Miliordos, KH Bowen Journal of the American Chemical Society 142 (51), 21556-21561, 2020 | 36 | 2020 |
| Aufbau Principle for Diffuse Electrons of Double-Shell Metal Ammonia Complexes: The Case of M(NH3)4@12NH3, M = Li, Be+, B2+ IR Ariyarathna, F Pawłowski, JV Ortiz, E Miliordos The Journal of Physical Chemistry A 124 (3), 505-512, 2019 | 30 | 2019 |
| Th(IV) and Ce(IV) napthylsalophen sandwich complexes: characterization of unusual thorium fluorescence in solution and solid-state EE Hardy, KM Wyss, JD Gorden, IR Ariyarathna, E Miliordos, AEV Gorden Chemical Communications 53 (88), 11984-11987, 2017 | 29 | 2017 |
| Stability and electronic features of calcium hexa-, hepta-, and octa-coordinated ammonia complexes: a first-principles study IR Ariyarathna, NMS Almeida, E Miliordos The Journal of Physical Chemistry A 123 (31), 6744-6750, 2019 | 27 | 2019 |
| Superatomic nature of alkaline earth metal–water complexes: the cases of Be(H2O)0,+ 4 and Mg(H2O)0,+ 6 IR Ariyarathna, E Miliordos Physical Chemistry Chemical Physics 21 (28), 15861-15870, 2019 | 27 | 2019 |
| Nutrient Delivery Through Nanoencapsulation DN Karunaratne, DAS Siriwardhana, IR Ariyarathna, R Rajakaruna, ... Nutrient Delivery, 653-680, 2017 | 23 | 2017 |
| Ab initio investigation of the ground and excited states of MoO+,2+,− and their catalytic strength on water activation IR Ariyarathna, E Miliordos Physical Chemistry Chemical Physics 20 (17), 12278-12287, 2018 | 21 | 2018 |
| Ab initio investigation of the ground and excited states of RuO+,0,− and their reaction with water IR Ariyarathna, NMS Almeida, E Miliordos Physical Chemistry Chemical Physics 22 (28), 16072-16079, 2020 | 20 | 2020 |
| O–H and C–H Bond Activations of Water and Methane by RuO2+ and (NH3)RuO2+: Ground and Excited States NMS Almeida, IR Ariyarathna, E Miliordos The Journal of Physical Chemistry A 123 (43), 9336-9344, 2019 | 19 | 2019 |
| Ab initio calculations on the ground and excited electronic states of neutral and charged palladium monoxide, PdO 0,+,− NMS Almeida, IR Ariyarathna, E Miliordos Physical Chemistry Chemical Physics 20 (21), 14578-14586, 2018 | 19 | 2018 |
| Dative bonds versus electron solvation in tri‐coordinated beryllium complexes: Be(CX)3 [X = O, S, Se, Te, Po] and Be(PH3)3 versus Be(NH3)3 IR Ariyarathna, E Miliordos International Journal of Quantum Chemistry 118 (18), e25673, 2018 | 18 | 2018 |
| Geometric and electronic structure analysis of calcium water complexes with one and two solvation shells IR Ariyarathna, E Miliordos Physical Chemistry Chemical Physics 22 (39), 22426-22435, 2020 | 16 | 2020 |
| Exploiting ligand additivity for transferable machine learning of multireference character across known transition metal complex ligands C Duan, AJ Ladera, JCL Liu, MG Taylor, IR Ariyarathna, HJ Kulik Journal of Chemical Theory and Computation 18 (8), 4836-4845, 2022 | 14 | 2022 |
| Understanding the chemical bonding of ground and excited states of HfO and HfB with correlated wavefunction theory and density functional approximations IR Ariyarathna, C Duan, HJ Kulik The Journal of Chemical Physics 156 (18), 2022 | 14 | 2022 |
Evangelos MiliordosAuburn UniversityEmail được xác minh tại auburn.edu