Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study

Authors:	Chłopek Krzysztof Muresan Nicoleta Neese Frank Wieghardt Karl

Affiliation:	Max-Planck-Institut für Bioanorganische Chemie, Stiftstrasse 34-36, 45470 Mülheim an der Ruhr, Germany.

Abstract:

Keywords:	density functional calculations intermediate spin iron ligand effects radicals
本文献已被 PubMed 等数据库收录！