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Molecular design of novel azobenzene dendrimers.
- Published in:
- Polymers for Advanced Technologies, 2000, v. 11, n. 8-12, p. 674, doi. 10.1002/1099-1581(200008/12)11:8/12<674::AID-PAT19>3.0.CO;2-M
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Computational and experimental studies of azobenzene dendrons for non-linear optical applications.
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- Polymers for Advanced Technologies, 2000, v. 11, n. 8-12, p. 692, doi. 10.1002/1099-1581(200008/12)11:8/12<692::AID-PAT21>3.0.CO;2-4
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- Article
FAULT-TOLERANT NANOCOMPUTERS BASED ON ASYNCHRONOUS CELLULAR AUTOMATA.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2004, v. 15, n. 6, p. 893, doi. 10.1142/S0129183104006327
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- Article
INVESTIGATION OF STRUCTURES OF TETRAKIS(THIADIAZOLE)PORPHYRAZINE ON GOLD SUBSTRATE USING UHV-STM.
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- International Journal of Nanoscience, 2006, v. 5, n. 6, p. 889, doi. 10.1142/S0219581X06005327
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Selective assembly on a surface of supramolecular aggregates with controlled size and shape.
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- Nature, 2001, v. 413, n. 6856, p. 619, doi. 10.1038/35098059
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Convenient expression of the rate constant for nonadiabatic transition.
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- International Journal of Quantum Chemistry, 2005, v. 102, n. 1, p. 8, doi. 10.1002/qua.20351
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Theory of excitation energy transfer regarded as nonadiabatic transition 2: Calculational evidence of nonadiabatic interaction causing intermolecular excitation energy transfer.
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- International Journal of Quantum Chemistry, 2003, v. 94, n. 1, p. 36, doi. 10.1002/qua.10579
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A theory of excitation-energy transfer regarded as nonadiabatic transition and its comparison to Förster's theory.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 2, p. 772, doi. 10.1002/qua.10048
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Time-dependent density functional calculations of the Q-like bands of phenylene-linked free-base and zinc porphyrin dimers.
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- International Journal of Quantum Chemistry, 2001, v. 84, n. 3, p. 338, doi. 10.1002/qua.1067
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- Article