The O–H stretching vibrations in the hydrogen bonded (phenol)2 + radical cationic dimer. A gradient-corrected hybrid Hartree-Fock-density-functional study
Journal
Chemical Physics Letters, 376, 11–19 (2003).
Date Issued
2003
Author(s)
Lj. Pejov,
DOI
https://doi.org/10.1016/S0009-2614(03)00819-4