Density functional theory study of gas phase hydrolysis of titanium tetrachloride

Bulletin of the Chemical Society of Japan

Volumn 83, Issue 9, 2010, Pages 1030-1036

  John, Ani K ^b   Savithri, S ^a   Vijayalakshmi, Kunduchi P ^a   Suresh, Cherumuttathu H ^a  

^a REGIONAL RESEARCH LABORATORY CSIR   (India)

^b INDIAN SPACE RESEARCH ORGANISATION   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ELEMENTARY STEPS; ENERGY OF ACTIVATION; ENTHALPY OF ACTIVATION; GAS-PHASE REACTIONS; GASPHASE; HIGHER ORDER; HYDROGEN BONDINGS; HYDROLYSIS REACTION; INTERACTION ENERGIES; LEWIS ACIDS; OVERALL RATE; TETRAHYDROXIDES; THERMODYNAMIC PARAMETER; TIO; TITANIUM TETRACHLORIDES; WATER DIMERS; WATER MOLECULE;

ACTIVATION ENERGY; COMPLEXATION; CONDENSATION; COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; GASES; HYDROGEN BONDS; HYDROLYSIS; TITANIUM; WATER VAPOR;

CONDENSATION REACTIONS;

EID: 77956927811     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.20100001     Document Type: Article

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