Yukio Kawashima

2PUBLICATIONS
5CO-AUTHORS
Computational chemistryTheoretical quantum chemistry
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Publications (2)

|Jul 23, 2021
Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments.

Prakash Verma, Lee Huntington, Marc P Coons

|May 01, 2017
Assessment of range-separated functionals in the presence of implicit solvent: Computation of oxidation energy, reduction energy, and orbital energy.

Abhijit Boruah, Manash Protim Borpuzari, Yukio Kawashima

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