(Q57188682)

English

Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule

No description defined

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule (English)

0 references

Jonathan Tennyson

1

0 references

author name string

Brian T. Sutcliffe

series ordinal

2

0 references

language of work or name

English

0 references

publication date

July 1983

0 references

published in

Journal of Chemical Physics

0 references

volume

79

0 references

issue

1

0 references

page(s)

43-51

0 references

cites work

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

Ab initio vibrational‐rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

The ground-state H3 molecule

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

An iteration method for the solution of the eigenvalue problem of linear differential and integral operators

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

Ab initio SCF calculations on the potential energy surface of potassium cyanide (KCN)

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

An SCF potential energy surface for lithium cyanide

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

Rotational effects in the vibrational predissociation of X⋅⋅⋅H2 van der Waals molecules

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.445541

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.445541

0 references

(Q57188682)

Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)