Accurate time dependent wave packet calculations for the N + OH reaction.

Item

http://www.wikidata.org/entity/Q44210134

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2011 nî lūn-bûn

@nan

2011年の論文

@ja

2011年学术文章

@wuu

2011年学术文章

@zh

2011年学术文章

@zh-cn

2011年学术文章

@zh-hans

2011年学术文章

@zh-my

2011年学术文章

@zh-sg

2011年學術文章

@yue

2011年學術文章

@zh-hant

name

Accurate time dependent wave packet calculations for the N + OH reaction.

@en

Accurate time dependent wave packet calculations for the N + OH reaction.

@nl

type

Item

label

Accurate time dependent wave packet calculations for the N + OH reaction.

@en

Accurate time dependent wave packet calculations for the N + OH reaction.

@nl

prefLabel

Accurate time dependent wave packet calculations for the N + OH reaction.

@en

Accurate time dependent wave packet calculations for the N + OH reaction.

@nl

P1476

Accurate time dependent wave packet calculations for the N + OH reaction

@en

P2093

Mohamed Jorfi

http://www.w3.org/2001/XMLSchema#string

P2860

Kinetics of the radical-radical reaction, O(3P(J)) + OH(X2Pi omega) --> O2 + H, at temperatures down to 39 K.

Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem.

Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atoms.

Influence of ro-vibrational and isotope effects on the dynamics of the C(3P)+ OD(X2Π) → CO(X1Σ+) + D(2S) reaction

O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment

Quasi-classical determination of integral cross-sections and rate constants for the N + OH → NO + H reaction

Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N+OH→NO+H reaction

State-to-State Quantum Dynamical Study of the N + OH → NO + H Reaction

Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level

Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface

P304

104307

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P31

scholarly article

P356

10.1063/1.3633240

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

135

http://www.w3.org/2001/XMLSchema#string

P50

Octavio Roncero

Pascal Honvault

Niyazi Bulut

P577

2011-09-01T00:00:00Z

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P5875

51656854

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P698

21932893

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P921

wave packet