Photoelectron spectroscopy of molecular systems and quantum-chemical calculations in terms of the density functional theory: Iron π complexes L-Fe(CO)3-Reference-Cited by-同舟云学术

Photoelectron spectroscopy of molecular systems and quantum-chemical calculations in terms of the density functional theory: Iron π complexes L-Fe(CO)3

Published:2004-01 Issue:1 Volume:96 Page:47-56
ISSN:0030-400X
Container-title:Optics and Spectroscopy
language:en
Short-container-title:Opt. Spectrosc.

Author:

Krauklis I. V.,Chizhov Yu. V.

Publisher

Pleiades Publishing Ltd

Subject

Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/content/pdf/10.1134/1.1643984.pdf

Reference33 articles.

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2. K. P. Balashev, Soros. Obraz. Zh. 9, 52 (1998).

3. O. V. Sizova, Doctoral Dissertation in Chemistry (St. Petersburg State Univ., 1998).

4. Yu. A. Borisov and I. I. Kritskaya, Izv. Akad. Nauk SSSR, Ser. Khim., No. 3, 576 (1984).

5. O. S. Mills and G. Robonson, Acta Crystallogr. 16, 758 (1963).

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