(Q57961383)

English

Vibrational dependence of the anisotropic intermolecular potential of Ar–HF

article

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Vibrational dependence of the anisotropic intermolecular potential of Ar–HF (English)

0 references

Jeremy M. Hutson

1

0 references

language of work or name

English

0 references

publication date

May 1992

0 references

published in

Journal of Chemical Physics

0 references

volume

96

0 references

issue

9

0 references

page(s)

6752-6767

0 references

cites work

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Anisotropic intermolecular forces

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Anisotropic intermolecular potentials. III. Rare‐gas–hydrogen bromide systems

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Coupled channel bound state calculations: Calculating expectation values without wavefunctions

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Rotational predissociation of the Ar⋅HCl van der Waals complex: Close‐coupled scattering calculations

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

A theoretical study of the Ar2HCl van der Waals cluster

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Structural dependence of hydrogen fluoride vibrational red shifts in argon-hydrogen fluoride (ArnHF, n = 1-4), via high-resolution slit jet infrared spectroscopy

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

PNO-CI and PNO-CEPA studies of electron correlation effects

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.462563

21 January 2018

1 reference

https://api.crossref.org/works/10.1063%2F1.462563

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.462563

0 references

(Q57961383)

Vibrational dependence of the anisotropic intermolecular potential of Ar–HF

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)