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Crystal, Molecular, and Electronic Structure of 1-Acetyl-indoline and Derivatives
(1998-12-01)
The crystal and molecular structures of the following molecules have been determined: 1-acetyl-indoline, 1-acetyl-5-nitro-indoline, 1-acetyl-5-nitro-7-bromo-indoline, 1-acetyl-5-bromo-7-nitro-indoline, and 1-acetyl-5-bro ...
Crystal, Molecular, and Electronic Structure of 1-Acetyl-indoline and Derivatives
(1998-12-01)
The crystal and molecular structures of the following molecules have been determined: 1-acetyl-indoline, 1-acetyl-5-nitro-indoline, 1-acetyl-5-nitro-7-bromo-indoline, 1-acetyl-5-bromo-7-nitro-indoline, and 1-acetyl-5-bro ...
Electronic descriptors for the antimalarial activity of sulfonamides
(2016-08-01)
As an interesting class of materials for designing new antimalarial drugs, sulfonamides have shown potential for several pharmacological applications. In this study, multivariate data analyses were employed to correlate ...
Modelling polymers with side chains: MEH-PPV and P3HT
(2013-04-01)
Modelling polymers with side chains is always a challenge once the degrees of freedom are very high. In this study, we present a successful methodology to model poly[2-methoxy-5-(2′-ethyl-hexyloxy)-p-phenylenevinylene] ...
Modelling polymers with side chains: MEH-PPV and P3HT
(2013-04-01)
Modelling polymers with side chains is always a challenge once the degrees of freedom are very high. In this study, we present a successful methodology to model poly[2-methoxy-5-(2′-ethyl-hexyloxy)-p-phenylenevinylene] ...
Structural phase transition study of FePt alloys using ab initio calculation
(Elsevier B.V. Sa, 2009-09-25)
The FePt alloy undergoes the cubic to tetragonal lattice transformation in the ferromagnetic state. We calculated the electronic structure for both cubic and tetragonal structures using the FPLAPW method with APW + lo. ...
Structural phase transition study of FePt alloys using ab initio calculation
(Elsevier B.V. Sa, 2009-09-25)
The FePt alloy undergoes the cubic to tetragonal lattice transformation in the ferromagnetic state. We calculated the electronic structure for both cubic and tetragonal structures using the FPLAPW method with APW + lo. ...
Interstitial Boron in Tungsten: Electronic Structure, Ordering Tendencies, and Total Energy Calculations
(International Journal of Quantum Chemistry, 1999)
Small amounts of additives sufficiently change the structure of the
parent lattice. Boron forms dilute interstitial solid solutions in the tungsten host. In the
framework of liner density functional theory, we study the ...