scholarly journals Theoretical Calculations and Assignments of Electronic Absorption Spectra of Cation Radicals ofo-,m-, andp-Disubstituted Benzenes Having Amino and Hydroxyl Groups

1973 ◽  
Vol 46 (3) ◽  
pp. 775-779 ◽  
Author(s):  
Shunji Katsumata ◽  
Katsumi Kimura
Keyword(s):  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Theoretical Calculations ◽  
Hydroxyl Groups ◽  
Cation Radicals

Theoretical Calculations of the Electronic Absorption Spectra of Oxotitanium(IV) Phthalocyanine in the Solid State

2003 ◽  
Vol 107 (36) ◽  
pp. 9749-9755 ◽  
Author(s):  
Katsunori Nakai ◽  
Kazuyuki Ishii ◽  
Nagao Kobayashi ◽  
Hisatomo Yonehara ◽  
Chyongjin Pac
Keyword(s):  
Solid State ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Theoretical Calculations

Stereochemistry of [carbonato-bis((S)-prolinato)]cobaltate(III) anion

1984 ◽  
Vol 49 (3) ◽  
pp. 680-683 ◽  
Author(s):  
Bohumil Hájek ◽  
Dagmar Sýkorová ◽  
Jiří Chyba
Keyword(s):  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Cd Spectra

The λ-C1-cis(N), δ-C1-cis(N), λ-C2-cis(N) and δ-C2-cis(N) isomers of the complex K[Co((S)-Pro)2CO3] were chromatographically separated and characterized by their electronic absorption spectra and CD spectra.

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