(Q57961424)

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

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

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Jeremy M. Hutson

1

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author name string

Robert J. Le Roy

series ordinal

2

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language of work or name

English

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publication date

August 1985

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number of pages

7

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Journal of Chemical Physics

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volume

83

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issue

3

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page(s)

1197-1203

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cites work

Predissociation of weak-anisotropy Van der Waals molecules. Theory, approximations and practical predictions

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https://api.crossref.org/works/10.1063%2F1.449432

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21 January 2018

Vibrational predissociation and infrared spectrum of the Ar–HCl van der Waals molecule

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https://api.crossref.org/works/10.1063%2F1.449432

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21 January 2018

A new approach to perturbation theory for breakdown of the Born-Oppenheimer approximation

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https://api.crossref.org/works/10.1063%2F1.449432

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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/10.1063%2F1.449432

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21 January 2018

Spectroscopic properties and potential surfaces for atom-diatom van der Waals molecules

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reference URL

https://api.crossref.org/works/10.1063%2F1.449432

retrieved

21 January 2018

Rotational predissociation of triatomic van der Waals molecules

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.449432

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21 January 2018

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10.1063/1.449432

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(Q57961424)

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

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