منابع مشابه
Energies of low-lying excited states of linear polyenes.
Room temperature absorption and emission spectra of the all-trans isomers of decatetraene, dodecapentaene, tetradecahexaene, and hexadecaheptaene have been obtained in a series of nonpolar solvents. The resolved vibronic features in the optical spectra of these model systems allow the accurate determination of S(0) (1(1)A(g)(-)) --> S(2) (1(1)B(u)(+)) and S(1) (2(1)A(g)(-)) --> S(0) (1(1)A(g)(-...
متن کاملLow-lying excited states of HOOOCl and HOOOBr
A theoretical investigation of the low-lying singlet and triplet electronic states of HOOOCl and HOOOBr is presented. Calculations of excitation energies and oscillator strengths using CASSCF, first-order CI, MRCI and the equation of motion coupled-cluster singles and doubles methods are presented. The calculations predict that for HOOOCl and HOOOBr there are two singlet states that are accessi...
متن کاملLow-lying excited states of light-harvesting system II in purple bacteria.
The low-lying excited states of a B850 ring of Rhodospirillum (Rs.) molischianum are determined accurately by a semiempirical INDO/S method. Results obtained are found to fit extremely well with a Frenkel exciton model with long-range dipolar interactions, and the spatial size of the electron-hole pair is confirmed to fall predominantly within one bacteriochlorophyll with a small leakage to its...
متن کاملElectron delocalization and aromaticity in low-lying excited states of archetypal organic compounds.
Aromaticity is a property usually linked to the ground state of stable molecules. Although it is well-known that certain excited states are unquestionably aromatic, the aromaticity of excited states remains rather unexplored. To move one step forward in the comprehension of aromaticity in excited states, in this work we analyze the electron delocalization and aromaticity of a series of low-lyin...
متن کاملLow-lying excited states of C120 and C151: a multireference perturbation theory study.
Excited states of two 7-aminocoumarin derivatives, coumarin 120 (7-amino-4-methylcoumarin) and coumarin 151 (7-amino-4-trifluoromethylcoumarin), were investigated using generalized multiconfigurational quasidegenerate perturbation theory (GMC-QDPT), multiconfigurational quasidegenerate perturbation theory (MC-QDPT) and time-dependent density functional theory (TDDFT) with the B3LYP and CAM-B3LY...
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ژورنال
عنوان ژورنال: Physics Letters B
سال: 2005
ISSN: 0370-2693
DOI: 10.1016/j.physletb.2005.04.007