Concepedia

Ruthenium(II)–CO complexes of N-[(2-pyridyl)methyliden]-α(or β)-aminonaphthalene: Synthesis, spectral studies, crystal structure, redox properties and DFT calculation

Papia Datta, Shyamal Kumar Sarkar, Tapan Kumar Mondal, Ashis K. Patra, Chittaranjan Sinha

Journal of Organometallic Chemistry · 2009 · 23 citations · 56 references

DOI

Concepts

References

56

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 98.6K citations

, , +14

<i>ORTEP</i>-3 for Windows - a version of<i>ORTEP</i>-III with a Graphical User Interface (GUI)

Louis J. Farrugia · Journal of Applied Crystallography · 1997 · 19.9K citations

, , +12

Advanced inorganic chemistry

Choice Reviews Online · 1999 · 14.3K citations

, , +8

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

Vincenzo Barone, Maurizio Cossi · The Journal of Physical Chemistry A · 1998 · 9.7K citations

, , +19

Energy-adjustedab initio pseudopotentials for the second and third row transition elements

Dirk Andrae, U. H�u�ermann, Michael Dolg et al. · Theoretica Chimica Acta · 1990 · 8.4K citations

, , +8