Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5391858 | Chemical Physics Letters | 2006 | 5 Pages |
Abstract
Density Functional Theory (DFT) was employed to investigate the second-order nonlinear optical (NLO) properties of mono Schiff-base M(II) (MÂ =Â Ni, Pd, Pt) complexes. It is found that the second-order NLO properties of the metal complexes are intensively sensitive to the exchange of donor/acceptor.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chun-Guang Liu, Yong-Qing Qiu, Shi-Ling Sun, Hui Chen, Na Li, Zhong-Min Su,