Density functional theory prediction of the second-order hyperpolarizability of metalloporphines
- 1 May 1995
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 99 (19) , 7698-7706
- https://doi.org/10.1021/j100019a058
Abstract
No abstract availableKeywords
This publication has 0 references indexed in Scilit: