Theoretical and experimental investigations of rate coefficients of O((1)D) + CH4 at low temperature.

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Recent advances in quantum scattering calculations on polyatomic bimolecular reactions.An experimental and theoretical investigation of the C(1D) + D2 reaction.

P2860

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P2860

Theoretical and experimental investigations of rate coefficients of O((1)D) + CH4 at low temperature.

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http://www.wikidata.org/entity/Q36161321

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

@zh-hk

2016年論文

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2016年論文

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2016年论文

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2016年论文

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2016年论文

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name

Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

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Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

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type

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Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

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Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

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prefLabel

Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

@ast

Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

@en

P1476

Theoretical and experimental i ...... 1)D) + CH4 at low temperature.

@en

P2093

Dong H Zhang

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

Jean-Christophe Loison

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Kejie Shao

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Qingyong Meng

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P2860

Reaction kinetics to low temperatures. Dicarbon + acetylene, methylacetylene, allene and propene from 77 < or = T < or = 296 K.

Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics.

Low Temperature Rate Constants for the Reactions of O((1)D) with N2, O2, and Ar.

Ring-Polymer Molecular Dynamics for the Prediction of Low-Temperature Rates: An Investigation of the C((1)D) + H2 Reaction.

Chemical Reaction Rate Coefficients from Ring Polymer Molecular Dynamics: Theory and Practical Applications.

Ring-polymer molecular dynamics: rate coefficient calculations for energetically symmetric (near thermoneutral) insertion reactions (X + H2) → HX + H(X = C(1D), S(1D)).

Ring-Polymer Molecular Dynamics Rate Coefficient Calculations for Insertion Reactions: X + H2 → HX + H (X = N, O).

Bimolecular reaction rates from ring polymer molecular dynamics.

Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials.

A ring polymer molecular dynamics study of the Cl + O3 reaction.

P304

29286-29292

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P31

scholarly article

P356

10.1039/C6CP05517F

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P407

English

P433

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

P478

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

P50

Kevin M. Hickson

P577

2016-10-12T00:00:00Z

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P698

27731878

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Theoretical and experimental investigations of rate coefficients of O((1)D) + CH4 at low temperature.

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P2860

P2860

Theoretical and experimental investigations of rate coefficients of O((1)D) + CH4 at low temperature.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698