Evaluating glutamate and aspartate binding mechanisms to rutile (α-TiO2) via ATR-FTIR spectroscopy and quantum chemical calculations

Langmuir

Volumn 27, Issue 5, 2011, Pages 1778-1787

  Parikh, Sanjai J ^a   Kubicki, James D ^e   Jonsson, Caroline M ^b,c   Jonsson, Christopher L ^b,c   Hazen, Robert M ^b   Sverjensky, Dimitri A ^b,c   Sparks, Donald L ^d  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b GEOPHYSICAL LABORATORY   (United States)

^c JOHNS HOPKINS UNIVERSITY   (United States)

^d UNIVERSITY OF DELAWARE   (United States)

^e PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACID CONCENTRATIONS; AMINE GROUPS; ASPARTATE BINDING; ASPARTATES; ASPARTIC ACIDS; ATR FTIR; ATR-FT-IR SPECTROSCOPY; ATTENUATED TOTAL REFLECTANCE; BINDING MECHANISMS; CARBOXYL GROUPS; COVALENT BONDING; EXPERIMENTAL DATA; FOURIER TRANSFORM INFRARED; IR BANDS; IR SPECTRUM; MINERAL SURFACES; MOLECULAR CHARGE; MOLECULAR MECHANISM; MONODENTATES; PEAK SHIFT; PH RANGE; PHASE SAMPLES; POTENTIAL SURFACES; PROTONATED; QUANTUM CALCULATION; QUANTUM CHEMICAL CALCULATIONS; SOLUTION CHEMISTRY; STANDING-UP; SURFACE SPECIES; TIO; WAVE NUMBERS;

AMINO ACIDS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; FOURIER TRANSFORMS; ORGANIC ACIDS; OXIDE MINERALS; PH; PROTONATION; QUANTUM CHEMISTRY; SORPTION; SURFACE REACTIONS;

SPHERES;

ASPARTIC ACID; GLUTAMIC ACID; TITANIUM; TITANIUM DIOXIDE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; QUANTUM THEORY; SURFACE PROPERTY;

ASPARTIC ACID; GLUTAMIC ACID; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SURFACE PROPERTIES; TITANIUM; WATER;

EID: 79951923827     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la103826p     Document Type: Article

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