Isuru R. Ariyarathna

Orcid: 0000-0002-5259-4248

According to our database1, Isuru R. Ariyarathna authored at least 5 papers between 2019 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Ground and excited electronic structures of electride and alkalide units: The cases of Metal-Tren, -Azacryptand, and -TriPip222 complexes.
J. Comput. Chem., April, 2024

<i>Ab initio</i> exploration of low-lying electronic states of linear and bent MNX<sup>+</sup> (M = Ca, Sr, Ba, Ra; X = O, S, Se, Te, Po) and their origins.
J. Comput. Chem., 2024

2022
Exploiting Ligand Additivity for Transferable Machine Learning of Multireference Character Across Known Transition Metal Complex Ligands.
CoRR, 2022

2019
Electronic and geometric structure analysis of neutral and anionic metal nitric chalcogens: The case of MNX series (M=Li, Na, Be and X=O, S, Se, Te).
J. Comput. Chem., 2019

Electronic and geometric structure analysis of neutral and anionic alkali metal complexes of the CX series (X = O, S, Se, Te, Po): The case of M(CX) n = 1-4 (M = Li, Na) and their dimers.
J. Comput. Chem., 2019


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