Transition fromexotoendoCu Absorption in CuSinclusters: A Genetic Algorithms Density Functional Theory Study

Molecular Simulation - United Kingdom
doi 10.1080/08927020903583830
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Informa UK Limited

Related search

Geometries of Transition-Metal Complexes From Density-Functional Theory

English

Density-Functional Theory Forf-Electron Systems: Theα−γPhase Transition in Cerium

Physical Review Letters
AstronomyPhysics
2012English

Near Surface Stoichiometry in UO2: A Density Functional Theory Study

Journal of Chemistry
Chemistry
2015English

Grand Canonical Electronic Density-Functional Theory: Algorithms and Applications to Electrochemistry

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2017English

Zinc Cysteine Active Sites of Metalloproteins: A Density Functional Theory and X-Ray Absorption Fine Structure Study

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

Density Functional Theory

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2009English

Modelling Rutile TiO2nanorod Growth Preferences: A Density Functional Theory Study

Catalysis Today
CatalysisChemistry
2020English

Gas-Phase Acidity ofD-glucose. A Density Functional Theory Study

Journal of Mass Spectrometry
MedicineSpectroscopy
2004English

Zinc Surface Complexes on Birnessite: A Density Functional Theory Study

Geochimica et Cosmochimica Acta
PetrologyGeochemistry
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy