Single-component molecular conductor [Cu(tmdt)(2)] containing an antiferromagnetic Heisenberg chain.

Traditional molecular conductors are composed of more than two chemical species and are characterized by low-dimensional electronic band structures. By contrast, the single-component molecular metals [M(tmdt)(2)] (M = Ni, Pt, Au; tmdt = trimethylenetetrathiafulvalenedithiolate) possess three-dimensional electronic structures that can be widely tuned by exchanging the central transition metal atom (M). In this study, the Cu atom was used to realize a new magnetic single-component molecular conductor exhibiting strong pi-d interactions.

High-pressure (up to 10.7 GPa) crystal structure of single-component molecular metal [Au(tmdt)2].

The crystal structure of the single-component molecular metal [Au(tmdt)(2)] was examined at pressures up to 10.7 GPa in order to examine whether the high-pressure structure reflects the crystal's metallic nature. Crystal structure analyses were performed at 0.

Electrical properties of new organic conductor (BEST)(2)InBr(4) [BEST = bis(ethylenediseleno)tetrathiafulvalene] up to 10.8 GPa and antiferromagnetic transition of (BEST)(2)FeBr(4).

A new organic conductor, (BEST)(2)InBr(4), with alternating donor layer arrangement has been synthesized, and the electrical properties have been investigated up to 10.8 GPa. The temperature dependence of the high-pressure resistivity shows a complicated metal-semiconductor transition behavior.

Evidence of the chemical uniaxial strain effect on electrical conductivity in the spin-crossover conducting molecular system: [Fe(III)(qnal)2][Pd(dmit)2]5.acetone.

A novel spin-crossover molecular conductor, [Fe(qnal)2][Pd(dmit)2]5.acetone, was prepared and characterized. The crystal structural analyses of both the low- and high-temperature phases revealed that the supramolecular pi-pi interactions between the spin-crossover Fe(qnal)2 cations as well as the cation contraction play an important role in the uniaxial lattice deformation which will modulate the electrical conductivity of the conducting Pd(dmit)2 layer.

Electrical resistivity of tetramethyltetratelluronaphtalene crystal at very high pressures - examination of the condition of metallization of pi molecular crystal.

Four-probe resistivity measurements were performed on the TMTTeN crystal by using a diamond anvil high-pressure cell up to 30 GPa. The crystal could not be metallized though the room-temperature resistivity decreased to a very small value (1.5 x 10-3 Omega cm).

Conducting dimerized cobalt complexes with tetrathiafulvalene dithiolate ligands.

To obtain novel single-component molecular metals, we attempted to synthesize several cobalt complexes coordinated by TTF (tetrathiafulvalene)-type dithiolate ligands. We succeeded in the syntheses and structure determinations of ((n)Bu(4)N)(2)[Co(chdt)(2)](2) (1), ((n)Bu(4)N)(2)[Co(dmdt)(2)](2) (2), [Co(dmdt)(2)](2) (3), and [Co(dt)(2)](2) (4) (chdt = cyclohexeno-TTF-dithiolate, dmdt = dimethyl-TTF-dithiolate, and dt = TTF-dithiolate). Structure analyses of complexes 1-4 revealed that two monomeric [Co(ligand)2]- or [Co(ligand)(2)](0) units are connected by two Co-S bonds resulting in dimeric [Co(ligand)(2)](2)(2-) or [Co(ligand)(2)](2) molecules.

Ferroelectric porous molecular crystal, [Mn3(HCOO)6](C2H5OH), exhibiting ferrimagnetic transition.

A porous molecular crystal with guest ethanol molecules, [Mn3(HCOO)6](C2H5OH), was found to be a new type of multifunctional molecular system, which exhibits a ferroelectric transition at 165 K and a ferrimagnetic transition at 8.5 K. [Mn3(HCOO)6](C2H5OH) will give a hint to design "multiferroic" molecular materials where ferroelectric and ferromagnetic orders coexist.

Electrical conductivity modulation coupled to a high-spin-low-spin conversion in the molecular system [FeIII(qsal)2][Ni(dmit)2]3.CH3CN.H2O.

The synergy between the electrical conductivity within the stacks of Ni(dmit)2 in the newly electrocrystallized [Fe(qsal)2][Ni(dmit)2]3.CH3CN.H2O and the spin conversion of Fe(qsal)2 is evidenced.

Hybrid organic-inorganic conductor with a magnetic chain anion: kappa-BETS2[Fe(III)(C2O4)Cl2] [BETS = bis(ethylenedithio)tetraselenafulvalene].

The synthesis, crystal structure, and electrical, optical, and magnetic properties of kappa-BETS2[Fe(III)(C2O4)Cl2], where BETS is bis(ethylenedithio)tetraselenafulvalene, are reported. The black plate crystals consist of parallel donor layers, two per unit cell, displaying a kappa-type packing of BETS(0.5+) within the bc plane and anionic magnetic chains, [Fe(C2O4)Cl2-]n, running along the c axis.

[A case of postoperative recurrent lung cancer with chronic renal failure and respiratory failure successfully treated with gefitinib].

We administered gefitinib to a patient after considering his request to be treated with the drug. Fortunately, he responded favorably to the treatment and did not show signs of serious adverse effects or deterioration of renal functions. The patient was a 69-year-old male who visited an outpatient clinic because of chronic renal failure and was diagnosed with primary lung cancer.

Observation of three-dimensional fermi surfaces in a single-component molecular metal, [Ni(tmdt)2].

Rigorous evidence of metallicity of a molecular crystal consisting of single-component neutral molecules is disclosed by observing the Fermi surface through magnetic quantum oscillations. Torque magnetometry measurements of de Haas-van Alphen oscillatory signals in a single crystal of [Ni(tmdt)2] molecules (tmdt = trimethylenetetrathiafulvalenedithiolate) were performed by using a sensitive microcantilever at low temperatures in high magnetic fields to 45 T. The observed signals for all directions of magnetic field revealed unambiguously the presence of three-dimensional Fermi surfaces for both holes and electrons.

Infrared electronic absorption in a single-component molecular metal.

The infrared spectra of the crystal of transition metal complex molecules with extended-TTF ligands, Ni(tmdt)2, which is the first single-component molecular metal that has a stable metallic state even at low temperatures, exhibited an extremely low-energy electronic absorption around 2200 cm-1 (tmdt = trimethylenetetrathiafulvalenedithiolate). The systematic shift of the absorption peaks for molecules similar to Ni(tmdt)2, which range from metallic to semiconducting crystals, shows that the single-component molecular conductors are composed of molecules with unprecedentedly small HOMO-LUMO gaps.

[Clinico-statistical analysis of renal cell carcinomas in patients on hemodialysis].

Eleven patients on hemodialysis that were surgically treated for renal cell carcinomas during the recent 10 years at our institutes were clinically analyzed. Patients' ages at presentation ranged from 35 to 70 years with an average of 54.8 years.