Pressure-dependent X-ray diffraction studies reveal the bulk modulus and compression anisotropy of the 2D magnet [Mn(TCNE)(NCMe)(2)]SbF(6). The Raman response of this and the similar [Fe(TCNE)(NCMe)(2)]FeCl(4) layered magnet, shows that the evolution of the a(g) ν(C=C) frequency correlates well with the magnetic exchange and T(c) variations of these materials under pressure. There is a signific...

The V(TCNE){x}, x approximately 2 is an organic-based amorphous ferrimagnet, whose magnetic behavior is significantly affected in the low field regime by the random magnetic anisotropy. It was determined that this material has thermally reversible persistent change in both magnetization and conductivity driven by the optical excitation. Here, we report results of a ferrimagnetic resonance study...

Donor-substituted 1,1,2,4,4-pentacyanobuta-1,3-dienes and a cyclohexa-2,5-diene-1,4-diylidene-expanded derivative were prepared by a [2 + 2] cycloaddition of tetracyanoethene (TCNE) or 7,7,8,8-tetracyanoquinodimethane (TCNQ) to anilino-substituted cyanoalkynes, followed by retro-electrocyclisation; they feature intense bathochromically-shifted intramolecular charge-transfer bands and undergo th...

The charge recombination dynamics of excited donor-acceptor complexes consisting of hexamethylbenzene (HMB), pentamethylbenzene (PMB), and isodurene (IDU) as electron donors and tetracyanoethylene (TCNE) as electron acceptor in various polar solvents has been investigated within the framework of the stochastic approach. The model accounts for the reorganization of intramolecular high-frequency ...

The magnetic properties of molecular structures can be tailored by chemical synthesis or bottom-up assembly at the atomic scale. We used scanning tunneling microscopy to study charge and spin transfer in individual complexes of transition metals with the charge acceptor, tetracyanoethylene (TCNE). The complexes were formed on a thin insulator, Cu2N on Cu(100), by manipulation of individual atom...

The electronic structure of an electron-acceptor molecule, tetracyanoethylene (TCNE), on graphene was investigated using the first-principles method based on density functional theory. It was theoretically demonstrated that a p-type graphene can be obtained via charge transfer between an organic molecule and graphene. Both the carrier concentration and band gap at the Dirac point can be control...

{[Pt(η-TCNE)] 2 (μ-TPP)} (1) foi preparado a partir da reação entre o composto de Pt(0) [Pt 2 (dba) 3 ] (dba = dibenzilidenoacetona), tetracianoetileno (TCNE) e 2,3,5,6-tetraquis(αpiridil)pirazina (TPP) na razão estequiométrica 1:2:1, respectivamente. 1 foi caracterizado por análise elementar, espectroscopia no infravermelho, RMN de H em solução e RMN de C no estado sólido (CP/MAS). De acordo c...

The purpose of this investigation was directed to propose sensitive, accurate and reproducible methods of analysis that can be applied to determine distigmine bromide (DTB), cyclopentolate hydrochloride (CPHC), diaveridine hydrochloride (DVHC) and tetrahydrozoline hydrochloride (THHC) drugs in pure form and pharmaceutical preparations via charge-transfer complex formation with 7,7,8,8-tetracyan...

formation of the molecular complexes between meso-tetraphenylporphyrin (tpp) and the p-acceptors 2,3-dichloro-5,6-dicyanobenzoquinone (ddq) and tetracyanothylene (tcne) in chloroform solution was investigated spectrophotometrically. the formation constants of the resulting 1:1 molecular complexes were determined using the benesi-hildebrand and nash methods. the tpp-ddq proved to be more stable ...