Influence of the relative translational energy on the N(2D) + O2 --> O(3P) + NO reaction dynamics. A QCT study involving four potential energy surfaces

I. Miquel; J. Hernando; R. Sayós; M. González

Influence of the relative translational energy on the N(2D) + O2 --> O(3P) + NO reaction dynamics. A QCT study involving four potential energy surfaces

I. Miquel, J. Hernando, R. Sayós, M. González

Department of Chemistry

Research output: Contribution to journal › Article › Research

Original language	English
Pages (from-to)	10040-10047
Journal	Journal of Chemical Physics
Volume	119
Publication status	Published - 1 Jan 2003

Cite this

@article{1a0d2bd3747a4e0e8038457ca3ca3ad3,

title = "Influence of the relative translational energy on the N(2D) + O2 --> O(3P) + NO reaction dynamics. A QCT study involving four potential energy surfaces",

author = "I. Miquel and J. Hernando and R. Say{\'o}s and M. Gonz{\'a}lez",

year = "2003",

month = jan,

day = "1",

language = "English",

volume = "119",

pages = "10040--10047",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - Influence of the relative translational energy on the N(2D) + O2 --> O(3P) + NO reaction dynamics. A QCT study involving four potential energy surfaces

AU - Miquel, I.

AU - Hernando, J.

AU - Sayós, R.

AU - González, M.

PY - 2003/1/1

Y1 - 2003/1/1

M3 - Article

VL - 119

SP - 10040

EP - 10047

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

ER -