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  • 1
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Solid state phenomena Vol. 97-98 (Apr. 2004), p. 173-180 
    ISSN: 1662-9779
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Physics
    Notes: There are presented logic gates of molecular electronics digital computers. Maximallength of these molecular electronics digital logic gates are no more than four nanometers and maximal width 2.5 nm. The results of light induced internal molecular motions in azo-dyes molecules have been used for the design of light driven logically controlled (OR, AND) molecular machines composed from organic photoactive electron donor dithieno[3,2-b:2',3'-d]thiophene and ferrocene molecules, electron accepting tetracyano-indane molecule, and moving azo-benzene molecular fragment. Density functional theory (DFT) B3PW91/6-311G model calculations were performed for the geometry optimization of these molecular electronics logical gates. Applied DFT time dependent (DFT-TD/B3PW91) method and our visualization program give absorption spectra of designed molecular gates and show from which fragments electrons are hopping in various excited states.Quantum mechanical investigations of proton Nuclear Magnetic Resonance (NMR) values of Cu, Co, Zn, Mn and Fe biliverdin derivatives and their dimers using ab initio Hartree-Fock (HF) and DFT methods indicate that these modified derivatives should generate from one to twelve Quantum Bits (QuBits). The chemical shifts are obtained as the difference of the values of the tetramethylsilane (Si(CH〈sub〉3〈/sub〉)〈sub〉4〈/sub〉) molecule Gauge-Independent Atomic Orbital (GIAO) nuclear magnetic shielding tensor on the hydrogen atoms and that of the magnetically active molecules. There are designed several single supermolecule and supramolecular devices containing molecular electronics digital logic gates, photoactive molecular machines and elements of molecular NMR quantum computers that allowed to design several supramolecular Control NOT NMR quantum computing gates. Self-assembling simulations of these molecular quantum computing gates induced idea of self-assembled molecular quantum supercomputer and molecular quantum computing life
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Solid state phenomena Vol. 97-98 (Apr. 2004), p. 225-228 
    ISSN: 1662-9779
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Physics
    Notes: The mechanism and conditions of meso-tetra (4-sulfonatophenyl) porphine (TPPS〈sub〉4〈/sub〉) molecular aggregate formation and their geometrical structure are investigated by methods of molecular mechanics and quantum chemistry. J- type aggregates are formed of zwitterionic forms of TPPS〈sub〉4〈/sub〉 via interaction of their positively charged porphyrin rings and negatively charged SO〈sub〉3〈/sub〉 - groups. According to ab initio and PM3 calculations it was found that TPPS〈sub〉4〈/sub〉 zwitterion has asymmetrical structure (parts of porphyrin ring are asymmetrically bent out of plane), although the porphyrin ring of TPPS〈sub〉4〈/sub〉 molecule in neutral aqueous solution (at pH 7) is flat and the planes of phenyl rings are nearly perpendicular to the porphyrin plane. We propose that asymmetrical porphyrin rings are able to form bent threads. The thread is bent approx. 5° for each monomer, so approximately 60 monomers should form the loop (diameter ~20 nm)
    Type of Medium: Electronic Resource
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