Study of the Electronic Structure of Ni(η5-C5H5)(NO) by Variable-Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations-Reference-Cited by-同舟云学术

Study of the Electronic Structure of Ni(η5-C5H5)(NO) by Variable-Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations

Published:1996-01-01 Issue:9 Volume:35 Page:2504-2514
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Field Christian N.¹,Green Jennifer C.¹,Mayer Markus¹,Nasluzov Vladimir A.¹,Rösch Notker¹,Siggel Michele R. F.¹

Affiliation:

1. Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR, U.K., Lehrstuhl für Theoretische Chemie, Technische Universität München, D-85747 Garching, Germany, and EPSRC Daresbury Laboratory, Daresbury, Warrington WA4 4AD, U.K.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic951120o

Reference49 articles.

1. Ab initiomolecular orbital calculations of transition metal complexes

2. Temporary anion states in nitrosyl transition-metal complexes studied by electron transmission spectroscopy and multiple scattering X.alpha. calculations

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