Pseudopotential, MC-SCF and limited CI calculations on nickel-bis-dithiolene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference42 articles.
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1. Influence of the Substituents on the Electronic and Electrochemical Properties of a New Square-Planar Nickel-Bis(quinoxaline-6,7-dithiolate) System: Synthesis, Spectroscopy, Electrochemistry, Crystallography, and Theoretical Investigation;Inorganic Chemistry;2012-12-10
2. g- and A-Tensor Calculations in the Zero-Order Approximation for Relativistic Effects of Ni Complexes and Ni(CO)3H as Model Complexes for the Active Center of [NiFe]-Hydrogenase;The Journal of Physical Chemistry A;2000-12-19
3. Density Functional Derived Structures and Molecular Properties of Nickel Dithiolenes and Related Complexes;European Journal of Inorganic Chemistry;1999-11
4. Ab initio quantum chemical calculation of the electronic structure of the chelate complex Ni(S2C2H2)2;Journal of Structural Chemistry;1996-03
5. Luminescent platinum(II) bis(1,1-dithiolate) complexes;Inorganica Chimica Acta;1996-02
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