Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/13728
Title: The case of a very weakly π-hydrogen bonded fluorobenzene– methanol complex. A gradient-corrected density functional and MP2 study of the ground electronic state potential energy surface
Authors: M. Solimannejad, Lj. Pejov,
Issue Date: 2004
Journal: Chemical Physics Letters, 385, 394–402 (2004).
URI: http://hdl.handle.net/20.500.12188/13728
DOI: https://doi.org/10.1016/j.cplett.2003.12.087
Appears in Collections:Faculty of Natural Sciences and Mathematics: Journal Articles

Show full item record

Page view(s)

15
checked on Jul 25, 2024

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.