Oxalic Acid Adsorption on Rutile: Molecular Dynamics and ab Initio Calculations-Reference-Cited by-同舟云学术

Oxalic Acid Adsorption on Rutile: Molecular Dynamics and ab Initio Calculations

Author:

Biriukov Denys^ORCID,Kroutil Ondřej¹^ORCID,Kabeláč Martin,Ridley Moira K.²^ORCID,Machesky Michael L.³^ORCID,Předota Milan^ORCID

Affiliation:

1. Faculty of Chemistry, Materials Research Centre, Brno University of Technology, Purkyňova 118, 612 00 Brno, Czech Republic

2. Department of Geosciences, Texas Tech University, Lubbock, Texas 79409-1053, United States

3. Illinois State Water Survey, University of Illinois, 1506 Coral Cove Drive, Champaign, Illinois 61821, United States

Funder

Division of Chemistry

Basic Energy Sciences

Ministerstvo ?kolstv?, Ml?de?e a Telov?chovy

Division of Earth Sciences

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

Reference100 articles.

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