학술논문
Electronic structure calculations on the Ar–C6 H12 interaction: Application to the microsolvation of the chair conformer.
Document Type
Article
Author
Source
Computational & Theoretical Chemistry; Nov2011, Vol. 975 Issue 1-3, p83-91, 9p
Subject
Language
ISSN
2210271X
Abstract
Copyright of Computational & Theoretical Chemistry is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)