Variable-Energy Photoelectron Spectroscopy of (η5-C5H5)NiNO: Molecular Orbital Assignment and Xα−SW Calculations-Reference-Cited by-同舟云学术

Variable-Energy Photoelectron Spectroscopy of (η5-C5H5)NiNO: Molecular Orbital Assignment and Xα−SW Calculations

Published:1996-01-01 Issue:9 Volume:35 Page:2515-2523
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Li Xiaorong¹,Tse J. S.¹,Bancroft G. M.¹,Puddephatt R. J.¹,Tan K. H.¹

Affiliation:

1. Department of Chemistry, The University of Western Ontario, London, Canada N6A 5B7, Canadian Synchrotron Radiation Facility, Synchrotron Radiation Centre, University of WisconsinMadison, Stoughton, Wisconsin 53589, and Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic951013u

Reference42 articles.

1. Theoretical and experimental study of the low energy ionic states of π-cyclopentadienylnickel nitrosyl

2. Ab initiomolecular orbital calculations of transition metal complexes

3. An INDO MO Study on the Ground State and the Cationic States of Cyclopentadienyl Nickel Nitrosyl

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

5. (a) Green, J. C.; Field, C.; Siggel, M.Synchrotron Radiation: Appendix to theDaresbury Annual Report 1993/94; Compiled by R. J. Cernik; The Daresbury Laboratory: Warrington, WA4 4AD, U.K., 1994; p 237.

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