Ab Initio SCF Calculations of Potential Energy Surfaces for the Proton Transfer in a Foramide Dimer
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Y. S. Kong | ko |
| dc.contributor.author | Mu-Shik Jhon | ko |
| dc.date.accessioned | 2013-02-25T09:12:23Z | - |
| dc.date.available | 2013-02-25T09:12:23Z | - |
| dc.date.created | 2012-02-06 | - |
| dc.date.created | 2012-02-06 | - |
| dc.date.issued | 1991 | - |
| dc.identifier.citation | BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.12 | - |
| dc.identifier.issn | 0253-2964 | - |
| dc.identifier.uri | http://hdl.handle.net/10203/61065 | - |
| dc.language | English | - |
| dc.publisher | Korean Chemical Soc | - |
| dc.title | Ab Initio SCF Calculations of Potential Energy Surfaces for the Proton Transfer in a Foramide Dimer | - |
| dc.type | Article | - |
| dc.type.rims | ART | - |
| dc.citation.volume | 12 | - |
| dc.citation.publicationname | BULLETIN OF THE KOREAN CHEMICAL SOCIETY | - |
| dc.contributor.nonIdAuthor | Y. S. Kong | - |
- Appears in Collection
- Files in This Item
- There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.