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Yoh Yamamoto

10PUBLICATIONS

16CO-AUTHORS

Theoretical quantum chemistryCondensed matter modelling and density functional theoryChemical thermodynamics and energeticsStatistical mechanics in chemistry

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Publications (10)

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|Aug 15, 2021

Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method.

Carlos M Diaz, Luis Basurto, Santosh Adhikari

|Jul 09, 2021

Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correction.

Anri Karanovich, Yoh Yamamoto, Koblar Alan Jackson

|Mar 23, 2021

Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximations.

Sharmin Akter, Yoh Yamamoto, Rajendra R Zope

|Mar 09, 2021

Exploring and enhancing the accuracy of interior-scaled Perdew-Zunger self-interaction correction.

Puskar Bhattarai, Biswajit Santra, Kamal Wagle

|Nov 03, 2020

Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew-Zunger and locally scaled self-interaction corrected methods.

Sharmin Akter, Yoh Yamamoto, Carlos M Diaz

|Jun 08, 2020

A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction. II. Gauge consistency of the energy density at three levels of approximation.

Puskar Bhattarai, Kamal Wagle, Chandra Shahi

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Frequent Collaborators

9 joint publications

Rajendra R Zope

7 joint publications

Koblar Alan Jackson

5 joint publications

Tunna Baruah

4 joint publications

Carlos M Diaz

3 joint publications

Juan E Peralta

3 joint publications

Biswajit Santra

3 joint publications

John P Perdew

2 joint publications

Selim Romero

2 joint publications

Puskar Bhattarai

2 joint publications

Kamal Wagle

Frequent Collaborators

9 joint publications

Rajendra R Zope

7 joint publications

Koblar Alan Jackson

5 joint publications

Tunna Baruah

4 joint publications

Carlos M Diaz

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