CORE
🇺🇦Â
 make metadata, not war
Services
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Community governance
Advisory Board
Board of supporters
Research network
About
About us
Our mission
Team
Blog
FAQs
Contact us
Molecular Dynamics Simulation of Dynamic Solvation Effect in the Collision of I_2^-(CO_2)_n Cluster with Si Surface
Authors
Kazuhiro Kanda
Tamotsu Kondow
Hisato Yasumatsu
Publication date
27 January 2010
Publisher
'Tohoku University Medical Press'
Abstract
Abstract is not available.
Similar works
Full text
Available Versions
Institutional Repositories DataBase (IRDB)
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:irdb.nii.ac.jp:00918:00004...
Last time updated on 06/09/2020