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author:

Zou, Xiu-Juan (Zou, Xiu-Juan.) [1] | Ding, Kai Ning (Ding, Kai Ning.) [2] | Zhang, Yong Fan (Zhang, Yong Fan.) [3] | Li, Jun Qian (Li, Jun Qian.) [4]

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EI

Abstract:

The adsorption and decomposition of acetonitrile on the TiO2 (110) surface have been investigated with first principles calculations. Our results reveal that both C≡N and C-C bonds of acetonitrile become weakened after adsorption. Acetonitrile behaves as an electron donor, and electrons transfer from acetonitrile to substrate is obvious. The reaction mechanism of further decomposition of acetonitrile on TiO2 (110) surface is also investigated, and the result shows that acetonitrile can decompose into CH 3 and CN fragments and form OCH3 and NCO groups on the TiO2 (110) surface, which consists with the experimental results. © 2010 Wiley Periodicals, Inc.

Keyword:

Acetonitrile Adsorption Calculations Titanium dioxide

Community:

  • [ 1 ] [Zou, Xiu-Juan]Department of Chemistry, Fuzhou University, Fuzhou, Fujian 350002, China
  • [ 2 ] [Ding, Kai Ning]Department of Chemistry, Fuzhou University, Fuzhou, Fujian 350002, China
  • [ 3 ] [Ding, Kai Ning]State Key Laboratory of Structural Chemistry, Fuzhou, Fujian 350002, China
  • [ 4 ] [Zhang, Yong Fan]Department of Chemistry, Fuzhou University, Fuzhou, Fujian 350002, China
  • [ 5 ] [Zhang, Yong Fan]State Key Laboratory of Structural Chemistry, Fuzhou, Fujian 350002, China
  • [ 6 ] [Li, Jun Qian]Department of Chemistry, Fuzhou University, Fuzhou, Fujian 350002, China
  • [ 7 ] [Li, Jun Qian]State Key Laboratory of Structural Chemistry, Fuzhou, Fujian 350002, China

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Source :

International Journal of Quantum Chemistry

ISSN: 0020-7608

Year: 2011

Issue: 5

Volume: 111

Page: 915-922

1 . 3 5 7

JCR@2011

2 . 3 0 0

JCR@2023

JCR Journal Grade:2

CAS Journal Grade:3

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count: 9

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 3

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