about
Nonequilibrium internal energy distributions during dissociation."Divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems.Potential energy surfaces for O + O2 collisions.A quasiclassical trajectory study of the N2(X1Σ) + O(3P) → NO(X2Π) + N(4S) reactionGlobal triplet potential energy surfaces for the N2(X1Σ) + O(3P) → NO(X2Π) + N(4S) reaction
P2860
description
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2016年の論文
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name
Potential energy surface of triplet N2O2.
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type
label
Potential energy surface of triplet N2O2.
@en
prefLabel
Potential energy surface of triplet N2O2.
@en
P2093
P2860
P356
P1476
Potential energy surface of triplet N2O2.
@en
P2093
Guoliang Song
Rubén Meana-Pañeda
Yuliya Paukku
P2860
P304
P356
10.1063/1.4939008
P407
P577
2016-01-01T00:00:00Z