(Q45955067)

English

Dissociative charge exchange dynamics of HN2(+) and DN2(+).

scientific article published in October 2009

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

Dissociative charge exchange dynamics of HN2(+) and DN2(+). (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

Robert E. Continetti

4

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

author name string

John D Savee

1

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

Richard D Thomas

2

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

Jennifer E Mann

3

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

language of work or name

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publication date

1 October 2009

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

131

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

13

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

134301

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

Kinetic modeling and sensitivity analysis of nitrogen oxide formation in well-stirred reactors

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

Probing the structure of CH5+ by dissociative charge exchange.

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

The Role of excited-state topology in three-body dissociation of sym-triazine

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

Dissociative recombination of rotationally cold H 3 +

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

Conical for stepwise, glancing for concerted: the role of the excited-state topology in the three-body dissociation of sym-triazine

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

HN2(2A‘) Electronic Manifold. I. A Global ab Initio Study of First Two States†

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

HN2(2A‘) Electronic Manifold. II.AbInitioBased Double-Sheeted DMBE Potential Energy Surface via a Global Diabatization Angle

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

Unimolecular and Bimolecular Calculations for HN2

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN2

1 reference

https://api.crossref.org/works/10.1063%2F1.3236803

21 January 2018

Identifiers

10.1063/1.3236803

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/19814547

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