Muneaki Kamiya

Orcid: 0009-0002-7981-4113

According to our database1, Muneaki Kamiya authored at least 3 papers between 2003 and 2019.

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

Timeline

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PhD thesis 
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Links

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Bibliography

2019
Ab initio surface hopping excited-state molecular dynamics approach on the basis of spin-orbit coupled states: An application to the A-band photodissociation of CH3I.
J. Comput. Chem., 2019

2003
Regional self-interaction correction of density functional theory.
J. Comput. Chem., 2003

UTChem - A Program for ab initio Quantum Chemistry.
Proceedings of the Computational Science - ICCS 2003, 2003


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