Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(1D)+HCl reaction on all three contributing electronic state potential energy surfaces

H Yang; K-L Han; S Nanbu; H Nakamura; GG Balint-Kurti; H Zhang; SC Smith; M Hankel

doi:10.1021/jp803673y

Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(¹D)+HCl reaction on all three contributing electronic state potential energy surfaces

H Yang, K-L Han, S Nanbu, H Nakamura, GG Balint-Kurti, H Zhang, SC Smith, M Hankel

School of Chemistry

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

15 Citations (Scopus)

Translated title of the contribution	Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(¹D)+HCl reaction on all three contributing electronic state potential energy surfaces
Original language	English
Pages (from-to)	7947 - 7960
Number of pages	14
Journal	Journal of Physical Chemistry A
Volume	112
DOIs	https://doi.org/10.1021/jp803673y
Publication status	Published - Aug 2008

Bibliographical note

Publisher: American Chemical Society

Access to Document

10.1021/jp803673y

Handle.net

Persistent link

Cite this

Yang, H., Han, K.-L., Nanbu, S., Nakamura, H., Balint-Kurti, GG., Zhang, H., Smith, SC., & Hankel, M. (2008). Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(¹D)+HCl reaction on all three contributing electronic state potential energy surfaces. Journal of Physical Chemistry A, 112, 7947 - 7960. https://doi.org/10.1021/jp803673y

@article{0471287b240a4da5ac5e6e134a3fc032,

title = "Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(1D)+HCl reaction on all three contributing electronic state potential energy surfaces",

author = "H Yang and K-L Han and S Nanbu and H Nakamura and GG Balint-Kurti and H Zhang and SC Smith and M Hankel",

note = "Publisher: American Chemical Society",

year = "2008",

month = aug,

doi = "10.1021/jp803673y",

language = "English",

volume = "112",

pages = "7947 -- 7960",

journal = "Journal of Physical Chemistry A",

issn = "1520-5215",

publisher = "American Chemical Society",

}

Yang, H, Han, K-L, Nanbu, S, Nakamura, H, Balint-Kurti, GG, Zhang, H, Smith, SC & Hankel, M 2008, 'Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(¹D)+HCl reaction on all three contributing electronic state potential energy surfaces', Journal of Physical Chemistry A, vol. 112, pp. 7947 - 7960. https://doi.org/10.1021/jp803673y

Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(¹D)+HCl reaction on all three contributing electronic state potential energy surfaces. / Yang, H; Han, K-L; Nanbu, S et al.
In: Journal of Physical Chemistry A, Vol. 112, 08.2008, p. 7947 - 7960.

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

TY - JOUR

T1 - Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(1D)+HCl reaction on all three contributing electronic state potential energy surfaces

AU - Yang, H

AU - Han, K-L

AU - Nanbu, S

AU - Nakamura, H

AU - Balint-Kurti, GG

AU - Zhang, H

AU - Smith, SC

AU - Hankel, M

N1 - Publisher: American Chemical Society

PY - 2008/8

Y1 - 2008/8

U2 - 10.1021/jp803673y

DO - 10.1021/jp803673y

M3 - Article (Academic Journal)

C2 - 18683915

SN - 1520-5215

VL - 112

SP - 7947

EP - 7960

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

ER -

Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H et al. Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(¹D)+HCl reaction on all three contributing electronic state potential energy surfaces. Journal of Physical Chemistry A. 2008 Aug;112:7947 - 7960. doi: 10.1021/jp803673y