Electronic structure of CO adsorbed on small Cu clusters: Theoretical study on excited states

1989 ◽  
Vol 39 (16) ◽  
pp. 11907-11913 ◽  
Author(s):  
Yuji Mochizuki ◽  
Kiyoshi Tanaka ◽  
Kimio Ohno ◽  
Hiroshi Tatewaki
Keyword(s):  
Electronic Structure ◽  
Excited States ◽  
Theoretical Study

Theoretical study of electronic structure and excited states properties of two dyes for dye-sensitized solar cells

2009 ◽  
Vol 107 (23-24) ◽  
pp. 2569-2577 ◽  
Author(s):  
Yuanzuo Li ◽  
Xiaohong Zhao ◽  
Huixing Li ◽  
Dezhi Jin ◽  
Fengcai Ma ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Solar Cells ◽  
Excited States ◽  
Theoretical Study ◽  
Dye Sensitized Solar Cells ◽  
Dye Sensitized ◽  
Sensitized Solar Cells

A Theoretical Study of the Low-Lying Excited States oftrans- andcis-Urocanic Acid

1999 ◽  
Vol 103 (48) ◽  
pp. 9864-9871 ◽  
Author(s):  
Christopher S. Page ◽  
Manuela Merchán ◽  
Luis Serrano-Andrés ◽  
Massimo Olivucci
Keyword(s):  
Excited States ◽  
Theoretical Study ◽  
Urocanic Acid

Experimental and theoretical study of core-excited states of Al III

1990 ◽  
Vol 42 (5) ◽  
pp. 543-550 ◽  
Author(s):  
J O Gaardsted ◽  
T Brage ◽  
C Froese Fischer ◽  
D Sonnek
Keyword(s):  
Excited States ◽  
Theoretical Study

Electronic Structure of the Ground and Low-Lying Excited States of TiP

1996 ◽  
Vol 100 (33) ◽  
pp. 13971-13975 ◽  
Author(s):  
V.-A. Glezakou ◽  
Aristides Mavridis ◽  
James F. Harrison
Keyword(s):  
Electronic Structure ◽  
Excited States

scholarly journals Erratum to: Theoretical Study of the Electronic Excited States and Fluorescence Spectra of Squaraine in Solution

2014 ◽  
Vol 43 (9-10) ◽  
pp. 1644-1644
Author(s):  
Hitoshi Ozawa ◽  
Kazunori Yashiro ◽  
Takuma Yamamoto ◽  
Satoshi Yabushita
Keyword(s):  
Excited States ◽  
Fluorescence Spectra ◽  
Theoretical Study ◽  
Electronic Excited States

Comment on “Pressure-induced structural and valence transition in AgO” by C. Hou, J. Botana, X. Zhang, X. Wang and M. Miao, Phys. Chem. Chem. Phys., 2016, 18, 15322

2016 ◽  
Vol 18 (46) ◽  
pp. 31973-31974 ◽  
Author(s):  
Mariana Derzsi ◽  
Wojciech Grochala
Keyword(s):  
Electronic Structure ◽  
Recent Article ◽  
Theoretical Study ◽  
Mixed Valence ◽  
Chem Phys ◽  
External Pressure ◽  
Valence Transition ◽  
Mixed Valence Compound ◽  
Phys Chem Chem Phys

The recent article by Hou et al. has focused on a theoretical study of mixed valence compound AgO in order to elucidate the nature of the electronic structure of this system as a function of external pressure.

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