Intermolecular interactions of formic acid with benzene: Energy decomposition analyses with ab initio MP2 and double-hybrid density functional computations
Article first published online: 9 MAY 2013
Copyright © 2013 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 21, pages 2355–2360, 5 November 2013
How to Cite
How to cite this article: Int. J. Quantum Chem. 2013, 113, 2355–2360. DOI: 10.1002/qua.24460,
- Issue published online: 23 SEP 2013
- Article first published online: 9 MAY 2013
- Manuscript Accepted: 4 APR 2013
- Manuscript Revised: 3 APR 2013
- Manuscript Received: 27 FEB 2013
- Xi'an Technological University. Grant Number: XAGDXJJ1030
Options for accessing this content:
- If you have access to this content through a society membership, please first log in to your society website.
- If you would like institutional access to this content, please recommend the title to your librarian.
- Login via other institutional login options http://onlinelibrary.wiley.com/login-options.
- You can purchase online access to this Article for a 24-hour period (price varies by title)
- If you already have a Wiley Online Library or Wiley InterScience user account: login above and proceed to purchase the article.
- New Users: Please register, then proceed to purchase the article.
Login via OpenAthens
Search for your institution's name below to login via Shibboleth.
Registered Users please login:
- Access your saved publications, articles and searches
- Manage your email alerts, orders and subscriptions
- Change your contact information, including your password
Please register to:
- Save publications, articles and searches
- Get email alerts
- Get all the benefits mentioned below!