Takuro Tsutsumi

Orcid: 0000-0001-5086-1122

According to our database1, Takuro Tsutsumi authored at least 6 papers between 2021 and 2024.

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

Timeline

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In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Ab initio molecular dynamics study of intersystem crossing dynamics for MH<sub>2</sub> (M = Si, Ge, Sn, Pb) on spin-pure and spin-mixed potential energy surfaces.
J. Comput. Chem., April, 2024

Front Cover.
J. Comput. Chem., April, 2024

2023
Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry.
J. Comput. Chem., January, 2023

Total and orbital density-based analyses of molecules revealing long-range interaction regions.
J. Comput. Chem., 2023

2021
Geometric analysis of anharmonic downward distortion following paths.
J. Comput. Chem., 2021

Cover Image.
J. Comput. Chem., 2021


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