Theoretical dipole moments for the first‐row transition metal hydrides-Reference-Cited by-同舟云学术

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Theoretical dipole moments for the first‐row transition metal hydrides

Published:1986-09 Issue:5 Volume:85 Page:2850-2860
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Chong Delano P.,Langhoff Stephen R.,Bauschlicher Charles W.,Walch Stephen P.,Partridge Harry

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.451044

Reference38 articles.

1. Copper atom as a one‐electron system: Theoretical study of Cu2 and CuH

2. A theoretical study of NiH Optical spectrum and potential curves

3. Model studies of the interaction of h atoms with bcc iron

4. CASSCF/CI calculations for first row transition metal hydrides: The TiH (4Φ), VH (5Δ), CrH (6Σ+), MnH (7Σ+), FeH (4,6Δ), and NiH (2Δ) states

5. Calculated electric dipole moment of NiH X 2Δ

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