English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Study of the diacetamide-water dimer with ab initio and density functional theory methods

Fu, A., Li, H., Zhou, Z., & Feng, D. (2004). Study of the diacetamide-water dimer with ab initio and density functional theory methods. Chemical Physics, 299(1), 57-66. doi:10.1016/j.chemphys.2003.12.011.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Fu, A.1, Author              
Li, H.2, Author              
Zhou, Z.3, Author
Feng, D.3, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445589              
3Qufu Normal Univ, Dept Chem, Shandong 273165, Qufu, Peoples R China.; Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China., ou_persistent22              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 2004
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 218518
DOI: 10.1016/j.chemphys.2003.12.011
ISI: 000220129400008
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Chemical Physics
  Alternative Title : Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 299 (1) Sequence Number: - Start / End Page: 57 - 66 Identifier: ISSN: 0301-0104