Time-dependent density functional theory studies of the electronic absorption spectra of N,N′-disubstituted 2,3-dialkynyl-1,4-diazabuta-1,3-dienes

2002 ◽  
pp. 494-501
Author(s):  
Linnea E. Forslund ◽  
Rüdiger Faust ◽  
Nikolas Kaltsoyannis
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Density Functional ◽  
Electronic Absorption Spectra ◽  
Time Dependent ◽  
Functional Theory ◽  
Dependent Density

scholarly journals Prediction of high-valent iron K-edge absorption spectra by time-dependent Density Functional Theory

2011 ◽  
Vol 40 (42) ◽  
pp. 11070 ◽  
Author(s):  
P. Chandrasekaran ◽  
S. Chantal E. Stieber ◽  
Terrence J. Collins ◽  
Lawrence Que, Jr. ◽  
Frank Neese ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectra ◽  
Density Functional ◽  
Time Dependent ◽  
Functional Theory ◽  
Edge Absorption ◽  
High Valent ◽  
Dependent Density
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