Long-Range Corrected DFT Ca... - Researchers

Long-Range Corrected DFT Calculations of First Hyperpolarizabilities and Excitation Energies of Metal Alkynyl Complexes

Citation

Kodikara, M, Stranger, R & Humphrey, M 2018, 'Long-Range Corrected DFT Calculations of First Hyperpolarizabilities and Excitation Energies of Metal Alkynyl Complexes', ChemPhysChem, vol. 19, no. 12, pp. 1537-1546.

Year

2018

ANU Authors

Professor Robert Stranger
Professor Mark Humphrey

Field of Research

Theoretical And Computational Chemistry Not Elsewhere Classified

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