Theoretical Study of Tungsten Carbonyl Complexes (n = 1−6): Structures, Binding Energies, and Implications for Gas Phase Reactivities-Reference-Cited by-同舟云学术

Theoretical Study of Tungsten Carbonyl Complexes (n = 1−6): Structures, Binding Energies, and Implications for Gas Phase Reactivities

Published:1997-05-01 Issue:21 Volume:101 Page:3966-3976
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Büker Heinz H.¹,Maître Philippe¹,Ohanessian Gilles¹

Affiliation:

1. Laboratoire des Mécanismes Réactionnels, URA 1307-CNRS, Ecole Polytechnique, 91128 Palaiseau Cedex, France, and, Laboratoire de Chimie Théorique, URA 506-CNRS, Université de Paris XI, 91405 Orsay Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9639962

Reference53 articles.

1. Photoionization studies of metal carbonyls. I. Ionization potentials and the bonding in Group VI metal hexacarbonyls and in mononuclear carbonyls and nitrosyl carbonyls of iron, cobalt, and nickel

2. Polyhedron report number 32

3. Internal energy distributions of isolated ions after activation by various methods

4. Angular dependence of internal energy distributions of activated Fe(CO)5.cntdot.+ and W(CO)6.cntdot.+ ions. The contributions of vibrational and electronic excitation mechanisms in kiloelectron volt collisions

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