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Volumn 115, Issue 18, 2011, Pages 4811-4826

Protonation of phosphovanadomolybdates H3+ xPV xMo12- xO40: Computational insight into reactivity

Author keywords

[No Author keywords available]

Indexed keywords

BRIDGING OXYGEN; D ORBITALS; DIFFERENT SIZES; ENERGETIC COSTS; GASPHASE; HIGH-LEVEL DFT; ISOMERIC FORMS; KEGGIN STRUCTURE; MAXIMUM DISTANCE; METAL-OXYGEN BONDS; NEGATIVE CHARGE; OXIDATION CATALYSIS; OXIDATION REACTIONS; OXYGEN ATOM; OXYGEN DEFECT; POLAR SOLUTIONS; POLYOXOMETALATES; PROTONATED; PROTONATION SITE; STABLE SPECIES;

EID: 79955856367     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp201420z     Document Type: Article
Times cited : (43)

References (121)
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    • From here on, we consider protonated isomers with difference in Gibbs free energy less than 1 kcal/mol as isergonic.
    • From here on, we consider protonated isomers with difference in Gibbs free energy less than 1 kcal/mol as isergonic.
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    • + using a water proton affinity of 166.587 kcal/mol.
    • + using a water proton affinity of 166.587 kcal/mol.
  • 111
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    • If not stated otherwise, from here on, we use the general formula to mean the most stable isomer at room temeprature in acetonitrile.
    • If not stated otherwise, from here on, we use the general formula to mean the most stable isomer at room temeprature in acetonitrile.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.