(Q47445550)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20151744%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

title

The barrier height, unimolecular rate constant, and lifetime for the dissociation of HN(2) (English)

1 reference

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18 January 2020

1

1 reference

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18 January 2020

author name string

Justin M Turney

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20151744%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

Yukio Yamaguchi

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20151744%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

Henry F Schaefer

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20151744%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

language of work or name

English

0 references

publication date

1 February 2010

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20151744%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

18 January 2020

published in

1 reference

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18 January 2020

volume

132

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20151744%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

issue

6

1 reference

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18 January 2020

page(s)

064308

1 reference

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Ion dissociation of hydrazoic acid investigated by synchrotron-radiation-based photoionization mass spectrometry.

18 January 2020

cites work

1 reference

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

21 January 2018

1 reference

A fifth-order perturbation comparison of electron correlation theories

21 January 2018

1 reference

Unimolecular thermal fragmentation of ortho-benzyne.

21 January 2018

1 reference

Toward subchemical accuracy in computational thermochemistry: focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers

21 January 2018

1 reference

Approximate treatment of higher excitations in coupled-cluster theory.

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Calculation of excited-state properties using general coupled-cluster and configuration-interaction models.

21 January 2018

1 reference

Infrared Spectroscopy of Highly Excited Vibrational Levels of Protonated Nitrogen, HN+2

21 January 2018

1 reference

Titan's ionic species: theoretical treatment of N2H+ and related ions.

21 January 2018

1 reference

Accurate Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State HN2

21 January 2018

1 reference

Unimolecular and Bimolecular Calculations for HN2

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Comparison of coupled‐cluster methods which include the effects of connected triple excitations

21 January 2018

1 reference