Ground and excited state double hydrogen transfer in symmetric and asymmetric potentials: Comparison of 2,7,12,17-tetra-n-propylporphycene with 9-acetoxy-2,7,12,17-tetra-n-propylporphycene

Chemistry - A European Journal

Volumn 17, Issue 13, 2011, Pages 3672-3678

  Fita, Piotr ^a,c   Garbacz, Piotr ^a,b   Nejbauer, Michał ^b   Radzewicz, Czesław ^a,b   Waluk, Jacek ^b  

^a UNIVERSITY OF WARSAW   (Poland)

^b INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^c UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

density functional theory; hydrogen transfer; porphycenes; tautomerism; time resolved anisotropy

Indexed keywords

ASYMMETRIC POTENTIAL; HYDROGEN MOTION; HYDROGEN TRANSFER; PORPHYCENES; ROOM TEMPERATURE; TAUTOMERISM; TIME-RESOLVED ANISOTROPY; TRANSIENT ABSORPTION;

ANISOTROPY; EXCITED STATES; HYDROGEN; OPTIMIZATION; RATE CONSTANTS;

DENSITY FUNCTIONAL THEORY;

2,7,12,17 TETRA N PROPYLPORPHYCENE; 2,7,12,17-TETRA-N-PROPYLPORPHYCENE; 9 ACETOXY 2,7,12,17 TETRA N PROPYLPORPHYCENE; 9-ACETOXY-2,7,12,17-TETRA-N-PROPYLPORPHYCENE; HYDROGEN; PORPHYRIN; PROTON;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; SPECTROFLUOROMETRY;

ABSORPTION; HYDROGEN; MOLECULAR STRUCTURE; PORPHYRINS; PROTONS; SPECTROMETRY, FLUORESCENCE;

EID: 79952605240     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201002931     Document Type: Article

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