Analytic Intermolecular Potential Functions from Ab Initio SCF Calculations of Interaction Energies between CH4, CH3OH, CHOH, and CH3COO-

Cited 0 time in webofscience Cited 0 time in scopus
  • Hit : 413
  • Download : 0
Publisher
Amer Chemical Soc
Issue Date
1988
Language
English
Citation

JOURNAL OF PHYSICAL CHEMISTRY A

ISSN
1089-5639
URI
http://hdl.handle.net/10203/59040
Appears in Collection
Files in This Item
There are no files associated with this item.

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0