Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces

Quantum dynamical study of the O(¹D)+HCl reaction employing three electronic state potential energy surfaces

Research output: Contribution to journal › Article (Academic Journal) › peer-review

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Translated title of the contribution	Quantum dynamical study of the O(¹D)+HCl reaction employing three electronic state potential energy surfaces
Original language	English
Pages (from-to)	014308:1 - 014308:5
Number of pages	5
Journal	Journal of Chemical Physics
Volume	128
DOIs	https://doi.org/10.1063/1.2813414
Publication status	Published - Jan 2008

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title = "Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces",

author = "H Yang and K Han and S Nanbu and H Nakamura and GG Balint-Kurti and H Zhang",

year = "2008",

month = jan,

doi = "10.1063/1.2813414",

language = "English",

volume = "128",

pages = "014308:1 -- 014308:5",

journal = "Journal of Chemical Physics",

issn = "1089-7690",

publisher = "American Institute of Physics (AIP)",

}

TY - JOUR

T1 - Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces

AU - Yang, H

AU - Han, K

AU - Nanbu, S

AU - Nakamura, H

AU - Balint-Kurti, GG

AU - Zhang, H

PY - 2008/1

Y1 - 2008/1

U2 - 10.1063/1.2813414

DO - 10.1063/1.2813414

M3 - Article (Academic Journal)

C2 - 18190197

SN - 1089-7690

VL - 128

SP - 014308:1 - 014308:5

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -