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Institute Of Materials Structure Science Kek : Department Of Materials Structure Science The Graduat | 論文
- Dimeric Hydrogen - Bonded Transition Metal Complex Containing Bidentate Mono - deprotonated 2,2'-Biimidazolate Ligand
- Phenalenyl-Based Highly Conductive Molecular Systems with Hydrogen-Bonded Networks : Synthesis, Physical Properties, and Crystal Structures of 1,3- and, 1,6-Diazaphenalenes, and Their Protonated Salts and Charge-Transfer Complexes with TCNQ
- Charge-Transfer Complex of a New Acceptor Cyananilate with Tetramethyltetrathiafulvalene, (TMTTF)_2HCNAL
- The First Metal Complexes of 4, 4'-Biimidazole and 4, 4'-Biimidazolate with Hydrogen-Bonding Networks on the Cu(II) Complexes : 1-D Structures by N-H…X…H-N Hydrogen-Bonding
- A Novel TTF-based Electron-donor with Imidazole-annelation Having Hydrogen-bonding and Proton-transfer Abilities
- TTF-Cytosine Dyad as an Electron-donor Molecule Having Proton-accepting Ability : Formation of Hemiprotonated Cytosine Dimer in I_3^- Salt
- Introduction of Amino Groups into the Dibenzo-TTF π-System : Enhanced Electron-Donating Ability and Intermolecular Hydrogen Bonding
- Transformation of Double Hydrogen-bonding Motifs of TTF-Uracil System by Redox Change
- First Syntheses of Iodinated1,6-Dithiapyrene Derivatives
- Synthesis and Properties of 1,6-Diselenapyrene (DSPY) and Its Methyl Chalcogeno Derivatives
- Intermediately Correlated Many-electron Systems Studied by Quantum Monte Carlo Method
- Hydrogen-bonded Charge-Transfer Complex of Ethylenediaminoglyoxime Transition Metal Complex with Tetracyanoquinodimethane
- Noncovalent Assembly of TEMPO Radicals Pair-wise Embedded on a DNA Duplex
- Possible Organic Analogues to Copper Oxides: Applications of a J-Model : Electrical Properties of Condensed Matter
- Ab initio MO Studies of the Hole Delocalization in Copper Oxides and Related Species: Necessity of the Extended Hubbard Model : Electrical Properties of Condensed Matter
- Ab initio MO Studies on the Correlation and Spin Correlation Effects for Copper-Oxygen and Copper-Halogen Bonds in High-T_c Copper Oxide Superconductors
- Ab Initio MO Calculations of Effective Exchange Integrals between Transition-Metal Ions via Oxygen Dianions : Nature of the Copper-Oxygen Bonds and Superconductivity
- Theory for Optical Absorption,Direct and Indirect Excitons in BaBiO_3
- Multi-Stage Amphoteric Redox Hydrocarbons Based on a Phenalenyl Radical
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