(Q46442086)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15836044%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

title

The interpretation of molecular magnetic hyperfine interactions (English)

1 reference

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10 January 2020

3

1 reference

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10 January 2020

author name string

James A J Fitzpatrick

series ordinal

1

1 reference

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10 January 2020

Frederick R Manby

series ordinal

2

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10 January 2020

language of work or name

English

0 references

publication date

1 February 2005

1 reference

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Journal of Chemical Physics

10 January 2020

published in

1 reference

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10 January 2020

volume

122

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10 January 2020

issue

8

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10 January 2020

page(s)

84312

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Magnetic Hyperfine Structure in Diatomic Molecules

10 January 2020

cites work

1 reference

Efficient recursive computation of molecular integrals over Cartesian Gaussian functions

21 January 2018

1 reference

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

21 January 2018

1 reference

The millimeter and submillimeter spectrum of CN in its first four vibrational states

21 January 2018

1 reference

The calculation of accurate 17O hyperfine coupling constants in the hydroxyl radical: A difficult problem for current quantum chemical methods

21 January 2018

1 reference

A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1851501

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15836044%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

1 reference