Cost effective calculation of molecular charge distributions and gasphase deprotonation energies using density functional methods

Research output: Contribution to journal › Article › peer-review

Chem. Phys. Lett., 274, 396-404, 1997

Handle.net

@article{043c8a9455ab436abc19dfe72b0d9254,

title = "Cost effective calculation of molecular charge distributions and gasphase deprotonation energies using density functional methods",

author = "{Van Lier}, Gregory and {De Proft}, Frank and Paul Geerlings",

note = "Chem. Phys. Lett., 274, 396-404, 1997",

year = "1997",

language = "English",

journal = "Unknown Journal",

}