Dynamics of Cr(CO)6+ collisions with hydrogenated surfaces

Kihyung Song; Oussama Meroueh; William L. Hase

doi:10.1063/1.1534094

Dynamics of Cr(CO)₆⁺ collisions with hydrogenated surfaces

Kihyung Song
, Oussama Meroueh
, William L. Hase

Research output: Contribution to journal › Article › peer-review

Abstract

Computer simulations were used to investigate the SID dynamics of Cr(CO)₆⁺ collisions with n-hexylthiolate SAM and diamond surfaces. Based on the data, it was possible to probe the dynamics of Cr(CO)₆⁺ SID on the SAM and diamond surfaces for E_i in the range of 5-110 eV.

Original language	English (US)
Pages (from-to)	2893-2902
Number of pages	10
Journal	Journal of Chemical Physics
Volume	118
Issue number	6
DOIs	https://doi.org/10.1063/1.1534094
State	Published - Feb 8 2003
Externally published	Yes

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

Online availability

10.1063/1.1534094

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Cite this

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title = "Dynamics of Cr(CO)6+ collisions with hydrogenated surfaces",

abstract = "Computer simulations were used to investigate the SID dynamics of Cr(CO)6+ collisions with n-hexylthiolate SAM and diamond surfaces. Based on the data, it was possible to probe the dynamics of Cr(CO)6+ SID on the SAM and diamond surfaces for Ei in the range of 5-110 eV.",

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AB - Computer simulations were used to investigate the SID dynamics of Cr(CO)6+ collisions with n-hexylthiolate SAM and diamond surfaces. Based on the data, it was possible to probe the dynamics of Cr(CO)6+ SID on the SAM and diamond surfaces for Ei in the range of 5-110 eV.

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