Comment on ``Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile ${\mathrm{TiO}}_{2}(110)$''

Comment on “Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile ${TiO}_{2} (110)$ ”

Philip J. D. Lindan and Changjun Zhang

Phys. Rev. Lett. 95, 029601 – Published 7 July 2005

Abstract

A Comment on the Letter by Leonard A. Harris and Andrew A. Quong, Phys. Rev. Lett. 93, 086105 (2004). The authors of the Letter offer a Reply.

Received 11 October 2004

DOI:https://doi.org/10.1103/PhysRevLett.95.029601

Authors & Affiliations

Philip J. D. Lindan and Changjun Zhang

School of Physical Sciences University of Kent Canterbury CT2 7NR, United Kingdom

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Harris and Quong Reply:

Leonard A. Harris and Andrew A. Quong

Phys. Rev. Lett. 95, 029602 (2005)

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Original Article

Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile ${T i O}_{2} (110)$

Leonard A. Harris and Andrew A. Quong

Phys. Rev. Lett. 93, 086105 (2004)

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Vol. 95, Iss. 2 — 8 July 2005

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Physical Review Letters

Comment on “Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile TiO2(110)”

Philip J. D. Lindan and Changjun Zhang

Phys. Rev. Lett. 95, 029601 – Published 7 July 2005

Abstract

Authors & Affiliations

Comments & Replies

Harris and Quong Reply:

Leonard A. Harris and Andrew A. Quong

Phys. Rev. Lett. 95, 029602 (2005)

Article Text (Subscription Required)

Original Article

Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile TiO2(110)

Leonard A. Harris and Andrew A. Quong

Phys. Rev. Lett. 93, 086105 (2004)

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Comment on “Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile ${TiO}_{2} (110)$ ”

Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile ${T i O}_{2} (110)$