Spin‐Orbital Perturbation in Cyanine Dyes Adsorbed on Surfaces Containing High‐ZAtoms

1957 ◽  
Vol 26 (4) ◽  
pp. 956-957 ◽  
Author(s):  
Enrico Clementi ◽  
Michael Kasha
1997 ◽  
Vol 62 (26) ◽  
pp. 9387-9387 ◽  
Author(s):  
Narasimhachari Narayanan ◽  
Lucjan Strekowski ◽  
Malgorzata Lipowska ◽  
Gabor Patonay

2019 ◽  
Author(s):  
Chem Int

Novel acyclic and cyclic merocyanine dyes derived from the nucleu of furo [(3,2-d) pyrazole; ( d 2 , 3 )imidazole]were prepared. The electronic visible absorptionspectra of all the synthesized new cyanine dyes were examined in 95% ethanolsolution to evaluate their photosensitization properties. Antibacterial andantifungal activities for some selected dyes were tested against various bacterialand fungal strains (Escherichia coli, Staphylococcus aureus, Aspergillus flavus andCandida albicans) to evaluate their antimicrobial activity. Structural identificationwas carried out via elemental analysis, visible spectra, IR and 1H NMRspectroscopic data.


1998 ◽  
Vol 63 (5) ◽  
pp. 628-635 ◽  
Author(s):  
Jana Holubová ◽  
Zdeněk Černošek ◽  
Ivan Pavlík

The effect of the halide ligand on the bonding of niobium in niobocene dichloride and niobocene diiodide was investigated. The electronic absorption spectra of the two compounds in the range of d-d transitions were resolved into four bands corresponding to transitions of the d1 electron between five frontier orbitals in a molecule of symmetry point group C2v. The energies of the frontier molecular orbitals were determined relatively to the energy of the orbitals in the spherically symmetric ligand field formed by the appropriate halide ligands. The effect of the halide ligands on the spin-orbital interaction of the HOMO orbital is discussed qualitatively on the basis the ESR spectra.


2019 ◽  
Vol 167 ◽  
pp. 98-108 ◽  
Author(s):  
Eurico Lima ◽  
Octávio Ferreira ◽  
Vanessa S.D. Gomes ◽  
Adriana O. Santos ◽  
Renato E. Boto ◽  
...  

ChemInform ◽  
1988 ◽  
Vol 19 (43) ◽  
Author(s):  
I. L. MUSHKALO ◽  
O. A. IL'CHENKO ◽  
A. I. TOLMACHEV ◽  
B. M. GUTSULYAK
Keyword(s):  

2010 ◽  
Vol 127 (1) ◽  
pp. 69-74 ◽  
Author(s):  
Aleksey Vasilev ◽  
Todor Deligeorgiev ◽  
Stefka Kaloyanova ◽  
Stanimir Stoyanov ◽  
Vera Maximova ◽  
...  
Keyword(s):  

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Lucile Savary

AbstractThe search for truly quantum phases of matter is a center piece of modern research in condensed matter physics. Quantum spin liquids, which host large amounts of entanglement—an entirely quantum feature where one part of a system cannot be measured without modifying the rest—are exemplars of such phases. Here, we devise a realistic model which relies upon the well-known Haldane chain phase, i.e. the phase of spin-1 chains which host fractional excitations at their ends, akin to the hallmark excitations of quantum spin liquids. We tune our model to exactly soluble points, and find that the ground state realizes Haldane chains whose physical supports fluctuate, realizing both quantum spin liquid like and symmetry-protected topological phases. Crucially, this model is expected to describe actual materials, and we provide a detailed set of material-specific constraints which may be readily used for an experimental realization.


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