(Q43694269)

25 November 2017

title

Interaction of the NO 3pπ Rydberg state with Ar: potential energy surfaces and spectroscopy (English)

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25 November 2017

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8

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25 November 2017

Joe P Harris

3

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author name string

Olga V Ershova

1

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Jacek Kłos

2

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Adrian M Gardner

4

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Victor M Tamé-Reyes

5

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Anna Andrejeva

6

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Millard H Alexander

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Timothy G Wright

9

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25 November 2017

language of work or name

English

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publication date

1 June 2013

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Journal of Chemical Physics

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published in

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volume

138

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issue

21

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25 November 2017

page(s)

214313

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

25 November 2017

cites work

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Locating multiple self-consistent field solutions: an approach inspired by metadynamics.

21 January 2018

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The implementation of a self-consistent constricted variational density functional theory for the description of excited states

21 January 2018

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Calculating excited state properties using Kohn-Sham density functional theory.

21 January 2018

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Self-consistent field calculations of excited states using the maximum overlap method (MOM).

21 January 2018

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Can density functional theory describe the NO(X2Π)-Ar and NO(A2Σ+)-Ar van der Waals complexes?

21 January 2018

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

21 January 2018

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Advances in methods and algorithms in a modern quantum chemistry program package.

21 January 2018

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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

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Imaging the rotationally state-selected NO(A,n) product from the predissociation of the A state of the NO-Ar van der Waals cluster

21 January 2018

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The dynamics of open‐shell Van der Waals complexes

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.4808027

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25 November 2017

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