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Volumn 115, Issue 19, 2011, Pages 9344-9360

Computational study of the hydrolysis reactions of the ground and first excited triplet states of small TiO2 nanoclusters

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER SIZES; COMPLEXATION ENERGY; COMPUTATIONAL STUDIES; COUPLED-CLUSTER THEORY; DISSOCIATIVE CHEMISORPTION; ENDOTHERMIC PROCESS; EXCITED TRIPLET STATE; EXPERIMENTAL STUDIES; HYDROLYSIS REACTION; PARTIAL CHARGES; PHOTOCATALYTIC PROCESS; PHYSISORPTION ENERGY; REACTION BARRIERS; REACTION ENERGY; SINGLET STATE; SINGLET-TRIPLET ENERGY GAP; TI-O BONDS; TIO; TRIPLET STATE;

EID: 79956161670     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp111026x     Document Type: Article
Times cited : (62)

References (81)
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    • Mono. 9, Suppl. 1, NIST-JANAF Thermochemical Table, 4th ed
    • Chase, M. W., Jr. J. Phys. Chem. Ref. Data 1998, Mono. 9, Suppl. 1, NIST-JANAF Thermochemical Table, 4th ed.
    • (1998) J. Phys. Chem. Ref. Data
    • Chase, Jr.M.W.1
  • 70
    • 79956097659 scopus 로고
    • Semichem, Inc.: Shawnee, KS, - 2008
    • AMPAC 9; Semichem, Inc.: Shawnee, KS, 1992, - 2008; www.semichem.com.
    • (1992) AMPAC 9


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.