(Q53519694)

English

Interaction of NO(A2Sigma+) with rare gas atoms: potential energy surfaces and spectroscopy.

scientific article published in December 2008

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

Interaction of NO(A2Sigma+) with rare gas atoms: potential energy surfaces and spectroscopy. (English)

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

potential energy

0 references

author name string

Jacek Kłos

1

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

Millard H Alexander

2

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

Ramón Hernández-Lamoneda

3

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

Timothy G Wright

4

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

language of work or name

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publication date

1 December 2008

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

129

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

24

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

244303

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

Electronic spectroscopy of the 3d Rydberg states of NO-Rg (Rg=Ne,Ar,Kr,Xe) van der Waals complexes.

1 reference

https://api.crossref.org/works/10.1063%2F1.3040074

21 January 2018

Electronic spectroscopy of the deuterated isotopomers of the NO.methane molecular complex.

1 reference

https://api.crossref.org/works/10.1063%2F1.3040074

21 January 2018

Basis-set convergence in correlated calculations on Ne, N2, and H2O

1 reference

https://api.crossref.org/works/10.1063%2F1.3040074

21 January 2018

The dynamics of open‐shell Van der Waals complexes

1 reference

https://api.crossref.org/works/10.1063%2F1.3040074

21 January 2018

Potential energy surfaces and Jahn-Teller effect on CH4⋯NO complexes

1 reference

https://api.crossref.org/works/10.1063%2F1.3040074

21 January 2018

Ab initio calculations on Ar–NO+: Structure and vibrational frequencies

1 reference

https://api.crossref.org/works/10.1063%2F1.3040074

21 January 2018

Identifiers

10.1063/1.3040074

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

15 May 2018

http://europepmc.org/abstract/MED/19123503

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