(Q57188501)

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Calculated spectra for the N2-Ar van der Waals complex

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Calculated spectra for the N2-Ar van der Waals complex (English)

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Steven Miller

3

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Jonathan Tennyson

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Jonathan Tennyson

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4

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author name string

Andrés García Ayllón

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1

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Jesús Santamaría

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2

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publication date

10 December 1990

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published in

Molecular Physics

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volume

71

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issue

5

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page(s)

1043-1054

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cites work

Highly rotationally excited states of floppy molecules: H2D+withJ⩽ 20

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https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples

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https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

A program suite for the calculation of ro-vibrational spectra of triatomic molecules

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https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules

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https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

First principles calculation of rotational and ro-vibrational line strengths

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https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

The secular equation/perturbation theory method for calculating spectra of van der Waals complexes

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https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

The intermolecular potential of Ne–HCl: Determination from high‐resolution spectroscopy

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21 January 2018

Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe

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reference URL

https://api.crossref.org/works/10.1080%2F00268979000102301

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21 January 2018

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DOI

10.1080/00268979000102301

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(Q57188501)

Calculated spectra for the N2-Ar van der Waals complex

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