Electronic excitation spectra of the [Ir(ppy)2(bpy)]+ photosensitizer bound to small silver clusters Agn (n = 1–6)

2012 ◽  
Vol 14 (14) ◽  
pp. 4977 ◽  
Author(s):  
Olga S. Bokareva ◽  
Sergey I. Bokarev ◽  
Oliver Kühn
Keyword(s):  
Electronic Excitation ◽  
Silver Clusters ◽  
Excitation Spectra

Überführung von 1-Benzylisochinolinen in Berbinium-Salze

1970 ◽  
Vol 25 (12) ◽  
pp. 1408-1412 ◽  
Author(s):  
W. Wiegrebe ◽  
D. Sasse ◽  
H. Reinhart ◽  
L. Faber
Keyword(s):  
Electronic Excitation ◽  
Excitation Spectra

The syntheses of the dibenzoquinolizinium-salts 3, 13, 16, 20 and 25 which are of spectroscopic interest are described. Their electronic excitation spectra will be published later by Perkampus and coworkers in this journal

scholarly journals Evidencing the relationship between isomer spectra and melting: the 20- and 55-atom silver and gold cluster cases

2019 ◽  
Vol 21 (45) ◽  
pp. 24857-24866 ◽  
Author(s):  
Mathias Rapacioli ◽  
Fernand Spiegelman ◽  
Nathalie Tarrat
Keyword(s):  
Gold Cluster ◽  
Silver Clusters ◽  
Excitation Spectra ◽  
Melting Properties ◽  
Structural Excitation ◽  
The Relationship

The present work highlights the links between melting properties and structural excitation spectra of small gold and silver clusters.

Electronic excitation spectra and energy losses of slow ions in solids

1989 ◽  
Vol 39 (4) ◽  
pp. 1999-2003 ◽  
Author(s):  
Giovanni Falcone ◽  
Zdenek Sroubek
Keyword(s):  
Electronic Excitation ◽  
Energy Losses ◽  
Excitation Spectra ◽  
Slow Ions

Coupled-cluster and density functional theory studies of the electronic 0–0 transitions of the DNA bases

2014 ◽  
Vol 16 (15) ◽  
pp. 6931-6941 ◽  
Author(s):  
Vasily A. Ovchinnikov ◽  
Dage Sundholm
Keyword(s):  
Density Functional Theory ◽  
Linear Response ◽  
Density Functional ◽  
Electronic Excitation ◽  
Dna Bases ◽  
Coupled Cluster ◽  
Excitation Spectra ◽  
Functional Theory

The 0–0 transitions of the electronic excitation spectra of the lowest tautomers of the four nucleotide (DNA) bases have been studied using linear-response approximate coupled-cluster singles and doubles (CC2) calculations.

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