Changes in molecular conformation and electronic structure of DNA under 12C ions based on first-principles calculations-Reference-Cited by-同舟云学术

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Changes in molecular conformation and electronic structure of DNA under 12C ions based on first-principles calculations

Published:2024-03 Issue: Volume:548 Page:165231
ISSN:0168-583X
Container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
language:en
Short-container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Author:

Sekikawa Takuya^ORCID,Matsuya Yusuke^ORCID,Hwang Beomju,Ishizaka Masato^ORCID,Kawai Hiroyuki^ORCID,Ōno Yoshiaki,Sato Tatsuhiko^ORCID,Kai Takeshi^ORCID

Funder

Japan Society for the Promotion of Science

Publisher

Elsevier BV

Reference24 articles.

1. On the radiation chemical kinetics of the precursor to the hydrated electron;Pimblott;J. Phys. Chem. A,1998

2. Track-structure codes in radiation research;Nikjoo;Radiat. Meas.,2006

3. Monte Carlo simulation of water radiolysis for low-energy charged particles;Uehara;J. Radiat. Res.,2006

4. Monte Carlo simulation of physicochemical processes of liquid water radiolysis;Tomita;Radiat. Environ. Biophys.,1997

5. Cross sections for the interactions of 1 eV–100 MeV electrons in liquid water and application to Monte-Carlo simulation of HZE radiation tracks;Plante;N. J. Phys.,2009

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