(Q46221778)

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Potential energy surface and unimolecular dynamics of stretched n-butane

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scholarly article

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

Potential energy surface and unimolecular dynamics of stretched n-butane (English)

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

potential energy

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author name string

Upakarasamy Lourderaj

1

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

Jason L McAfee

2

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

William L Hase

3

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

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1 September 2008

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

129

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

9

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

094701

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

Probing the chemistry of thioredoxin catalysis with force

1 reference

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Intrinsic motions along an enzymatic reaction trajectory

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A hierarchy of timescales in protein dynamics is linked to enzyme catalysis

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Friction and tribochemical reactions occurring at shearing interfaces of nanothin silver films on various substrates

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Mechanically induced titin kinase activation studied by force-probe molecular dynamics simulations

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Biasing reaction pathways with mechanical force

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21 January 2018

Absolute Rate Theory for Isolated Systems and the Mass Spectra of Polyatomic Molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.2969898

21 January 2018

Adsorption-induced scission of carbon–carbon bonds

1 reference

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21 January 2018

Variational transition state theory calculations for an atom–radical reaction with no saddle point: O+OH

1 reference

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21 January 2018

Mechanochemistry: The Mechanical Activation of Covalent Bonds

1 reference

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21 January 2018

A reaction to stress

1 reference

https://api.crossref.org/works/10.1063%2F1.2969898

21 January 2018

Identifiers

10.1063/1.2969898

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19044880

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