Accurate quantum calculations of the reaction rates for H/D+CH4

van Harrevelt R, Nyman G, Manthe U (2007)
JOURNAL OF CHEMICAL PHYSICS 126(8): 84303.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
Download
Es wurden keine Dateien hochgeladen. Nur Publikationsnachweis!
Autor*in
van Harrevelt, Rob; Nyman, Gunnar; Manthe, UweUniBi
Erscheinungsjahr
2007
Zeitschriftentitel
JOURNAL OF CHEMICAL PHYSICS
Band
126
Ausgabe
8
Art.-Nr.
84303
ISSN
0021-9606
Page URI
https://pub.uni-bielefeld.de/record/1897027

Zitieren

van Harrevelt R, Nyman G, Manthe U. Accurate quantum calculations of the reaction rates for H/D+CH4. JOURNAL OF CHEMICAL PHYSICS. 2007;126(8): 84303.
van Harrevelt, R., Nyman, G., & Manthe, U. (2007). Accurate quantum calculations of the reaction rates for H/D+CH4. JOURNAL OF CHEMICAL PHYSICS, 126(8), 84303. https://doi.org/10.1063/1.2464102
van Harrevelt, Rob, Nyman, Gunnar, and Manthe, Uwe. 2007. “Accurate quantum calculations of the reaction rates for H/D+CH4”. JOURNAL OF CHEMICAL PHYSICS 126 (8): 84303.
van Harrevelt, R., Nyman, G., and Manthe, U. (2007). Accurate quantum calculations of the reaction rates for H/D+CH4. JOURNAL OF CHEMICAL PHYSICS 126:84303.
van Harrevelt, R., Nyman, G., & Manthe, U., 2007. Accurate quantum calculations of the reaction rates for H/D+CH4. JOURNAL OF CHEMICAL PHYSICS, 126(8): 84303.
R. van Harrevelt, G. Nyman, and U. Manthe, “Accurate quantum calculations of the reaction rates for H/D+CH4”, JOURNAL OF CHEMICAL PHYSICS, vol. 126, 2007, : 84303.
van Harrevelt, R., Nyman, G., Manthe, U.: Accurate quantum calculations of the reaction rates for H/D+CH4. JOURNAL OF CHEMICAL PHYSICS. 126, : 84303 (2007).
van Harrevelt, Rob, Nyman, Gunnar, and Manthe, Uwe. “Accurate quantum calculations of the reaction rates for H/D+CH4”. JOURNAL OF CHEMICAL PHYSICS 126.8 (2007): 84303.

31 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Kinetic isotope effects and how to describe them.
Karandashev K, Xu ZH, Meuwly M, Vaníček J, Richardson JO., Struct Dyn 4(6), 2017
PMID: 29282447
Accuracy of the centrifugal sudden approximation in the H + CHD₃ → H₂ + CD₃ reaction.
Zhang Z, Chen J, Liu S, Zhang DH., J Chem Phys 140(22), 2014
PMID: 24929385
State-to-state reaction probabilities within the quantum transition state framework.
Welsch R, Huarte-Larrañaga F, Manthe U., J Chem Phys 136(6), 2012
PMID: 22360179
Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction.
Zhou Y, Fu B, Wang C, Collins MA, Zhang DH., J Chem Phys 134(6), 2011
PMID: 21322696
Multiconfiguration time-dependent Hartree approach to study the OH + H2 reaction.
Bhattacharya S, Panda AN, Meyer HD., J Chem Phys 132(21), 2010
PMID: 20528019
A transition state wave packet study of the H+CH4 reaction.
Zhang L, Lu Y, Lee SY, Zhang DH., J Chem Phys 127(23), 2007
PMID: 18154388

39 References

Daten bereitgestellt von Europe PubMed Central.


AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

Pu, J Chem Phys 114(), 2001

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0
First-principles theory for the H + CH4 --> H2 + CH3 reaction.
Wu T, Werner HJ, Manthe U., Science 306(5705), 2004
PMID: 15618512

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0

AUTHOR UNKNOWN, 0
Export

Markieren/ Markierung löschen
Markierte Publikationen

Open Data PUB

Web of Science

Dieser Datensatz im Web of Science®
Quellen

PMID: 17343444
PubMed | Europe PMC

Suchen in

Google Scholar