Search results for "AIC"

Frontispiece: Hierarchy of Asymmetry at Work: Chain-Dependent Helix-to-Helix Interactions in Supramolecular Polymers

2018

Interplay between Chain Collapse and Microphase Separation in Bottle-Brush Polymers with Two Types of Side Chains

2010

Conformations of a bottle-brush polymer with two types (A,B) of grafted side chains are studied by molecular dynamics simulations, using a coarse-grained bead−spring model with side chains of up to...

1976

Polyoctenylenes and polydodecenylenes prepared by the methathesis reaction exhibit a bimodal molecular weight distribution. The low molecular weight fraction consists of cyclic oligomers, the high molecular weight fraction is assumed to contain linear polymers. The distribution of cyclic oligomers together with the polymer material indicates a ring-chain equilibrium. The slope of the plot log Kx (molar cyclization equilibrium constant) vs. log x (degree of polymerization) is close to −2,5 as predicted by the Jacobson and Stockmayer theory for unstrained macrocycles. Polyoctenylene und Polydodecenylene, dargestellt mit Hilfe der Metathese-Reaktion, weisen eine bimodale Molekulargewichtsverte…

Conformational studies of hexapeptides containing two dehydroamino acid residues in positions 3 and 5 in peptide chain

2008

Abstract Synthesis and structural studies of hexapeptides containing two dehydroamino acid residues in positions 3 and 5 in a peptide chain were performed. All the investigated peptides adopted bent conformations, stabilized by intramolecular hydrogen bonding, and could exist as two different conformers in solution. Only in the case of the peptide containing ΔAla residues, expected 3 10 -helical conformation was found.

Serine/Threonine Phosphatase Inhibitors Decrease Adrenergic Arylalkylamine N -Acetyltransferase Induction in the Rat Pineal Gland

2001

Adrenergic regulation of the pineal enzyme serotonin N-acetyltransferase [arylalkylamine N-acetyltransferase (AA-NAT); EC 2.3.1.87] accounts for the circadian rhythm in melatonin formation. In the present study, the role of protein phosphatases in the adrenergic regulation of rat pineal AA-NAT was investigated using specific inhibitors. In cultured pineals, the serine/threonine phosphatase type 1 and type 2A inhibitors okadaic acid and calyculin A significantly decreased adrenergically or cAMP-induced AA-NAT activity, whereas the serine/threonine phosphatase type 2B inhibitor cypermethrin and tyrosine phosphatase inhibitor dephostatin were ineffective. Reverse transcriptase-polymerase chain…

Photovoltaic effect in bulk heterojunction system with glass forming indandione derivative DMABI-6Ph

2018

The aim of the work is to evaluate possible use of 2-[[4-(bis(2-trityloxyethyl)amino)phenyl]methylene]indane-1,3-dione (DMABI-6Ph) as light absorbing material for solar cells. DMABI-6Ph is a perspective material due to its good photoelectrical, thermal and chemical properties. The main advantage of DMABI-6Ph is its ability to form amorphous films by wet-casting methods thus allowing using the compound in organic solar cells made from solution. For now most popular materials for solution processable solar cells are polymer P3HT and fullerene derivative PCBM, but lot of investigations are in the field of new low molecular weight materials to replace the polymer. Photoelectrical measurements w…

ChemInform Abstract: Nb4Te17I4, a New Pseudo One-Dimensional Solid-State Polytelluride.

2010

The new ternary compound Nb4Te17I4 has been prepared and structurally characterized. It crystallizes in the monoclinic system, space group C2/c with unit-cell parameters a = 16.199(4), b = 8.128(2), c = 27.355(6) A, β = 110.84(2)°, Z = 4. The structure consists of infinite one-dimensional niobium/tellurium chains running parallel to the crystallographic c direction. The chains are separated by iodine atoms. Short and long metal–metal distances alternate in the sequence of three consecutive short bonds ([d ≈ 3.1 – 3.2 A) and one long (d = 4.268 A) metal–metal separation. Each Nb atom is eight-coordinate. The composition of the chain is ∞11[(Nb5+)2(Nb4+)2(Te22−)4(Te32−)3(I−)4].

Selenophene-Based Hole-Transporting Materials for Perovskite Solar Cells

2021

Two novel and simple donor-π-bridge-donor (D-π-D) hole-transporting materials (HTMs) containing two units of the p-methoxytriphenylamine (TPA) electron donor group covalently bridged by means of the 3,4-dimethoxyselenophene spacer through single and triple bonds are reported. The optoelectronic and thermal properties of the new selenium-containing HTMs have been determined using standard experimental techniques and theoretical density functional theory (DFT) calculations. The selenium-based HTMs have been incorporated in mesoporous perovskite solar cells (PSCs) in combination with the triple-cation perovskite [(FAPbI3 )0.87 (MAPbBr3 )0.13 ]0.92 [CsPbI3 ]0.08 . Limited values of power conver…

Indium Selenide Solar Cells

1981

Indium selenide photovoltaic devices are described. Transport and photovoltaic properties are discussed. Efficiencies of 6% are reported and ways of improvement are proposed.

1987

Diffusion coefficients D of singly and doubly end-labeled polystyrenes (PS) with molecular weights in the range 6500 ≤ M ≤ 75400 were measured in a PS matrix of molecular weight M′ = 111000, and in matrices with M′ = M. At 212°C, we find no influence of the label. In a power-law description D = D0 · M−α · M′−β we find α = 2,0 for M′ = 111000 and α + β = 2,4 for M = M′. The crossover to Rouse-like behavior for short-M chains is at Me ≈ 18000 for the former (high M′), and at Mc ≈ 33000 in the latter (M′ = M) case. At 185°C, we find a more complex scaling behavior and different D values for singly and doubly labeled PS.