Electronic states and nature of bonding in the molecule YC by all electron ab initio multiconfiguration self‐consistent‐field calculations and mass spectrometric equilibrium experiments-Reference-Cited by-同舟云学术

Electronic states and nature of bonding in the molecule YC by all electron ab initio multiconfiguration self‐consistent‐field calculations and mass spectrometric equilibrium experiments

Published:1992-12-15 Issue:12 Volume:97 Page:9240-9248
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shim Irene,Pelino Mario,Gingerich Karl A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.463299

Reference28 articles.

1. The nature of bonding in PdC

2. Electronic structure and bonding in the RhC molecule by all‐electronabinitioHF–Cl calculations and mass spectrometric measurements

3. Electronic structure and bonding in the monocarbides in the first platinum metal triad

4. Electronic states and nature of bonding of the ruthenium monocarbide molecule by all-electron ab initio HF-CI calculations and equilibrium mass spectrometric experiments

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