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Peter Ufondu

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|April 25, 2023
Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methodsPeter Ufondu, Po-Hao Chang, Tunna Baruah, et al.
The Journal of Physical Chemistry. A|December 11, 2025
Polarizability of Polymers Using One-Electron Self-Interaction-Corrected Density Functional MethodsPrakash Mishra, Yoh Yamamoto, Peter Ufondu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|February 11, 2025
Lone Pair and Unique N-Bridging of Novel Titanium NitridophosphatePeter Ufondu, Sakshi, Teak D Boyko, et al.
Physical Chemistry Chemical Physics : PCCP|January 4, 2020
Importance of self-interaction-error removal in density functional calculations on water cluster anionsJorge Vargas, Peter Ufondu, Tunna Baruah, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|April 25, 2023
Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methodsPeter Ufondu, Po-Hao Chang, Tunna Baruah, et al.
The Journal of Physical Chemistry. A|December 11, 2025
Polarizability of Polymers Using One-Electron Self-Interaction-Corrected Density Functional MethodsPrakash Mishra, Yoh Yamamoto, Peter Ufondu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|February 11, 2025
Lone Pair and Unique N-Bridging of Novel Titanium NitridophosphatePeter Ufondu, Sakshi, Teak D Boyko, et al.
Physical Chemistry Chemical Physics : PCCP|January 4, 2020
Importance of self-interaction-error removal in density functional calculations on water cluster anionsJorge Vargas, Peter Ufondu, Tunna Baruah, et al.
Pageof 1