United Abominations: Density Functional Studies of Heavy Metal Chemistry

doi 10.31274/etd-180810-1954
Full Text
Abstract

Available in full text

Date

Unknown

Authors
Publisher

Iowa State University

Related search

Comparative Assessment of Density Functional Methods for 3d Transition-Metal Chemistry

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Studies in Transition Metal Chemistry

2000English

Electron-Density Studies of Metal Squarate Complexes

Acta Crystallographica Section A Foundations of Crystallography
1996English

Density Functional Calculations for Liquid Metal Surfaces

Journal of Physics C: Solid State Physics
1983English

Geometries of Transition-Metal Complexes From Density-Functional Theory

English

Electron-Density Studies on Metal Trisdithiocarbamate and Metal Bisdithiocarbamate Complexes

Acta Crystallographica Section A Foundations of Crystallography
1996English

Modelling Uranyl Chemistry in Liquid Ammonia From Density Functional Theory.

Chemical Communications
SurfacesAlloysMaterials ChemistryCoatingsMetalsOpticalMagnetic MaterialsFilmsCatalysisChemistryElectronicCompositesCeramics
2018English

Density Functional Studies of Bis-Alkylating Nitrogen Mustards

2015English

Metal Adsorbate Interactions and the Convergence of Density Functional Calculations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2020English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy