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Volumn 110, Issue 5, 2011, Pages 694-704

Quantum-chemical modeling of spectroscopic and photophysical properties of ethylene-bridged octaethylporphyrin dimer

Author keywords

[No Author keywords available]

Indexed keywords

ETHYLENE-BRIDGED; MACROCYCLES; MATRIX ELEMENTS; MODEL SYSTEM; PHOTOPHYSICAL PROPERTIES; QUANTUM CHEMICAL MODELING; SOLUTION VISCOSITY; SOLVATION COMPLEX; SPECTRAL PROPERTIES; STRUCTURAL MODELS; TOLUENE MOLECULES; VIBRONIC INTERACTIONS;

EID: 79959522816     PISSN: 0030400X     EISSN: 15626911     Source Type: Journal    
DOI: 10.1134/S0030400X11050079     Document Type: Article
Times cited : (5)

References (17)
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  • 8
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    • Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
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    • N. V. Ivashin O. P. Parkhots 2004 Opt. Spektrosk. 97 3 381 10.1134/1.1803639 [Opt. Spectrosc. 97 (3), 357 (2004)]
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.