Geometries of non-transition-metal complexes of a novel chiral .beta.-keto amide tripodal ligand elucidated from the optical transitions to excitonic states

1990 ◽  
Vol 29 (20) ◽  
pp. 4096-4099 ◽  
Author(s):  
Yitzhak Tor ◽  
Abraham Shanzer ◽  
Avigdor Scherz
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Optical Transitions ◽  
Tripodal Ligand ◽  
Excitonic States

scholarly journals Co-ordination behaviour of a novel tristhiourea tripodal ligand; structural variations in a series of transition metal complexes

2016 ◽  
Vol 45 (25) ◽  
pp. 10280-10288 ◽  
Author(s):  
Fawaz A. Saad ◽  
James C. Knight ◽  
Benson M. Kariuki ◽  
Angelo J. Amoroso
Keyword(s):  
Hydrogen Bond ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Structural Variations ◽  
Tripodal Ligand ◽  
Trigonal Bipyramidal ◽  
Hydrogen Bond Donors

On coordination, L1 may form a symmetrical array of hydrogen bond donors, suitable for the binding of anions. Mn(ii) and Cd(ii), form symmetrical monocapped octahedral complexes. However Zn(ii) and Ni(ii) favours asymmetric trigonal bipyramidal and octahedral structures respectively.

Mechanochemical changes on cyclometalated Ir(iii) acyclic carbene complexes – design and tuning of luminescent mechanochromic transition metal complexes

2020 ◽  
Vol 7 (3) ◽  
pp. 786-794 ◽  
Author(s):  
Jingqi Han ◽  
Kin-Man Tang ◽  
Shun-Cheung Cheng ◽  
Chi-On Ng ◽  
Yuen-Kiu Chun ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Carbene Complexes ◽  
New Class

A new class of luminescent cyclometalated Ir(iii) complexes with readily tunable mechanochromic properties derived from the mechanically induced trans-to-cis isomerization have been developed.

Density Functional Calculations of EPR Parameter g Tensors of Some Transition Metal Complexes

2011 ◽  
Vol 2 (2) ◽  
pp. 139-141
Author(s):  
Vinita Prajapati ◽  
◽  
P.L.Verma P.L.Verma ◽  
Dhirendra Prajapati ◽  
B.K.Gupta B.K.Gupta
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Density Functional Calculations ◽  
Density Functional
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