Calculation of Couplings and Energy-Transfer Pathways between the Pigments of LH2 by the ab Initio Transition Density Cube Method
- 28 October 1998
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (47), 9603-9604
- https://doi.org/10.1021/jp983589l