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
Journal
Chemical Physics Letters, 385, 394–402 (2004).
Date Issued
2004
Author(s)
M. Solimannejad, Lj. Pejov,
DOI
https://doi.org/10.1016/j.cplett.2003.12.087