Ab Initio SCF Calculations of Potential Energy Surfaces for the Proton Transfer in a Foramide Dimer

Cited 0 time in webofscience Cited 0 time in scopus
  • Hit : 201
  • Download : 0
Publisher
Korean Chemical Soc
Issue Date
1991
Language
English
Citation

BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.12

ISSN
0253-2964
URI
http://hdl.handle.net/10203/61065
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