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Volumn 111, Issue 34, 2007, Pages 8509-8518

Structure to property relationships for multiphoton absorption in covalently linked porphyrin dimers: A correction vector INDO/MRDCI study

Author keywords

[No Author keywords available]

Indexed keywords

COVALENT BONDS; ELECTRONIC STRUCTURE; PHOTONS;

EID: 34548583443     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072670y     Document Type: Article
Times cited : (25)

References (74)
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    • For the latter two molecules, the actual maxima of the features are not well resolved in the experiments, but photon/state energies for the highest energy data points imply that one is at least very close to the maxima of the calculations
    • For the latter two molecules, the actual maxima of the features are not well resolved in the experiments, but photon/state energies for the highest energy data points imply that one is at least very close to the maxima of the calculations.
  • 61
    • 34548579483 scopus 로고    scopus 로고
    • We had done a test for PyyP dimer by rotating the two porphyrin rings to about 40°. DFT based single-point energy calculations show that the energy barrier between the twisted and the planar PyyP dimer is 3.69 kcal/mol. At the same time, the calculated 2PA cross section peak value of the twisted PyyP dimer is significantly reduced from 19195 GM to 4536 GM.
    • We had done a test for PyyP dimer by rotating the two porphyrin rings to about 40°. DFT based single-point energy calculations show that the energy barrier between the twisted and the planar PyyP dimer is 3.69 kcal/mol. At the same time, the calculated 2PA cross section peak value of the twisted PyyP dimer is significantly reduced from 19195 GM to 4536 GM.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.