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pro vyhledávání: '"Saifunnisa, P"'
Autor:
Saifunnisa Thiruvangoth
Publikováno v:
Hybrid Advances, Vol 6, Iss , Pp 100214- (2024)
Quantum chemical calculations employing Density Functional Theory (DFT) with 6–31G (d,p) basis sets have yielded valuable insights into the molecular structure, Frontier Molecular Orbitals (FMOs), Mulliken Charges, and Molecular Electrostatic Poten
Externí odkaz:
https://doaj.org/article/0a268da4f7704437a26994746f6d262c
Publikováno v:
Next Research; December 2024, Vol. 1 Issue: 2
Autor:
Anusree, V, Saifunnisa, P
Publikováno v:
2016 International Conference on Electrical, Electronics & Optimization Techniques (ICEEOT); 2016, p3040-3044, 5p