DFT calculation of static f... - Researchers

DFT calculation of static first hyperpolarizabilities and linear optical properties of metal alkynyl complexes

Citation

Kulasekera, E, Petrie, S, Stranger, R et al 2014, 'DFT calculation of static first hyperpolarizabilities and linear optical properties of metal alkynyl complexes', Organometallics, vol. 33, no. 10, pp. 2434-2447.

Year

2014

ANU Authors

Professor Robert Stranger
Professor Mark Humphrey

Field of Research

Organometallic Chemistry

Updated: 27 July 2024 / Responsible Officer: Director (Research Services Division) / Page Contact: Researchers