TY - JOUR
T1 - Charge and energy transfers in functional metallophosphors and metallopolyynes
AU - Ho, Cheuk Lam
AU - Wong, Wai Yeung
N1 - Funding Information:
W.-Y. Wong thanks Hong Kong Baptist University ( FRG2/10-11/101 ), the Hong Kong Research Grants Council ( HKBU202410 and HKUST2/CRF/10 ) and a grant from Areas of Excellence Scheme , University Grants Committee, Hong Kong (Project No. [ AoE/P-03/08 ]) for financial support. The work described in this paper was also partially supported by a grant from the Research Grants Council of the Hong Kong Special Administrative Region, China (Project No. [ T23-713/11 ]). We also thank all postgraduate students, postdoctoral associates and collaborators whose names appear in the References.
PY - 2013/5
Y1 - 2013/5
N2 - Metallophosphors and metallopolyynes of the transition metal elements have recently received considerable attention as molecular functional materials in various areas, such as organic light-emitting diodes, photovoltaic devices, oxygen sensors, optical limiters and two-photon absorption materials, etc. Their photophysics, charge transport and energy transfer mechanism are greatly influenced by the chemical environment around the transition metal center which consequently affects their performances in these applications. Therefore, much current focus has been put on studying the structure-property relationships of functional metallophosphors and metallopolyynes. A deep understanding of these correlations can provide important information in designing molecules which are suitable for a particular optoelectronic application with enhanced performance.
AB - Metallophosphors and metallopolyynes of the transition metal elements have recently received considerable attention as molecular functional materials in various areas, such as organic light-emitting diodes, photovoltaic devices, oxygen sensors, optical limiters and two-photon absorption materials, etc. Their photophysics, charge transport and energy transfer mechanism are greatly influenced by the chemical environment around the transition metal center which consequently affects their performances in these applications. Therefore, much current focus has been put on studying the structure-property relationships of functional metallophosphors and metallopolyynes. A deep understanding of these correlations can provide important information in designing molecules which are suitable for a particular optoelectronic application with enhanced performance.
KW - Charge transfer
UR - http://www.scopus.com/inward/record.url?scp=84875056533&partnerID=8YFLogxK
U2 - 10.1016/j.ccr.2012.08.023
DO - 10.1016/j.ccr.2012.08.023
M3 - Review article
AN - SCOPUS:84875056533
SN - 0010-8545
VL - 257
SP - 1614
EP - 1649
JO - Coordination Chemistry Reviews
JF - Coordination Chemistry Reviews
IS - 9-10
ER -
