Revealing the true crystal structure of l-phenylalanine using solid-state density functional theory†
Abstract
Solid-state density functional theory can be used for crystal structure determination from
Maintenance work is planned from 22:00 BST on Monday 16th September 2024 to 22:00 BST on Tuesday 17th September 2024.
During this time the performance of our website may be affected - searches may run slowly, some pages may be temporarily unavailable, and you may be unable to access content. If this happens, please try refreshing your web browser or try waiting two to three minutes before trying again.
We apologise for any inconvenience this might cause and thank you for your patience.
* Corresponding authors
a
Department of Chemistry, Syracuse University, 1-014 Center for Science & Technology, 111 College Place, Syracuse, USA
E-mail:
tmkorter@syr.edu
Fax: 315-443-0296
Tel: 315-443-4070
b Eastman Kodak Company, Research and Development Laboratories, 66 Eastman Avenue, Rochester, USA
Solid-state density functional theory can be used for crystal structure determination from
M. D. King, T. N. Blanton and T. M. Korter, Phys. Chem. Chem. Phys., 2012, 14, 1113 DOI: 10.1039/C1CP22831E
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content