Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction. [electronic resource]

By:

Chakraborty, Arindam

Contributor(s):

Zhao, Yan
Lin, Hai
Truhlar, Donald G

Producer: 20070810Description: 044315 p. digitalISSN:

0021-9606

Online resources:

Available from publisher's website

In: The Journal of chemical physics vol. 124

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Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction.

APA

Chakraborty A., Zhao Y., Lin H. & Truhlar D. G. (20070810). Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction. : The Journal of chemical physics.

Chicago

Chakraborty Arindam, Zhao Yan, Lin Hai and Truhlar Donald G. 20070810. Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction. : The Journal of chemical physics.

Harvard

Chakraborty A., Zhao Y., Lin H. and Truhlar D. G. (20070810). Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction. : The Journal of chemical physics.

MLA

Chakraborty Arindam, Zhao Yan, Lin Hai and Truhlar Donald G. Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction. : The Journal of chemical physics. 20070810.

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