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INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Journal
Identifier:
E085643
ISSN:
0020-7608
Overview
Overview
Outputs (3)
Accurate prediction of vertical electronic transitions of Ni(II) coordination compounds via time dependent density functional theory
Academic Article
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives
Academic Article
The effect of the functional, basis set and solvent in the simulation of the geometry and spectroscopic properties of VIVO2+ complexes. Chemical and biological applications
Academic Article
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