Comparison between the geometric and electronic structures and reactivities of {FeNo7 and {FeO2}8 complexes: A density functional theory study

Saved in:
Bibliographic Details
Published in:Journal of the American Chemical Society 2004, Vol.126 (2), p.505-515
Main Authors: SCHENK, Gerhard, PAU, Monita Y. M, SOLOMON, Edward I
Format: Article
Language:English
Subjects:
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Density-functional theory
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:0002-7863
1520-5126