Weak field-strong field correlation diagrams in transition-metal complexes

1988 ◽  
Vol 27 (5) ◽  
pp. 900-907 ◽  
Author(s):  
L. G. Vanquickenborne ◽  
M. Hendrickx ◽  
D. Postelmans ◽  
I. Hyla-Kryspin ◽  
K. Pierloot
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Strong Field ◽  
Weak Field ◽  
Field Correlation

Transition Metal Complexes of Ambidinourea and Related Ligands.

1969 ◽  
Vol 24 (12) ◽  
pp. 1514-1517 ◽  
Author(s):  
A. Syamal
Keyword(s):  
Magnetic Susceptibility ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Electronic Spectra ◽  
Strong Field ◽  
Absorption Bands ◽  
Effect Of Solvents ◽  
Infra Red ◽  
Solid Complexes

Copper (II), nickel (II), and palladium (II) complexes of amidinourea are reinvestigated in order to verify their structure. Electronic spectra and magnetic susceptibility measurements have been obtained on the solid complexes. Electronic spectral results indicate the donor strength of amidinourea is comparable to strong field ligands like biuret, biguanide, and I-amidino-O-alkylurea. Infra-red spectral results suggest that the carbonyl group of amidinourea is not involved in coordination and the donor atoms in amidinourea are amide nitrogens. The effect of solvents on the absorption bands is also discussed. The solution absorption spectra of bis (amidinourea) copper (II) chloride in different solvents indicate the following order of decreasing tetragonality:DMSO > methanol > ethyleneglycol > water.

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
Sign in / Sign up

Export Citation Format

Share Document