(Q51641444)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11991498%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

title

Full dimensional calculations of vibrational energies of H3O+ and D3O+ (English)

1 reference

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10 December 2019

2

1 reference

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10 December 2019

author name string

Joel M Bowman

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11991498%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

Stuart Carter

series ordinal

3

1 reference

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10 December 2019

language of work or name

English

0 references

publication date

1 March 2002

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11991498%20AND%20SRC:MED&resulttype=core&format=json

Spectrochimica Acta Part A

10 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11991498%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

volume

58

1 reference

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10 December 2019

issue

4

1 reference

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10 December 2019

page(s)

839-848

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11991498%20AND%20SRC:MED&resulttype=core&format=json

The Formation and Depletion of Molecules in Dense Interstellar Clouds

10 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Gas phase infrared spectra of oxonium hydrate ions from 2 to 5 μ

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Detection of the Hydronium Ion (H3O+) by High-Resolution Infrared Spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Infrared Spectroscopy of H3O+: The nu1 Fundamental Band.

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Experimental determination of the ground-state inversion splitting in H3O+

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Directab initiovariational calculation of vibrational energies of the H2O⋯Cl− complex and resolution of experimental differences

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

The vibrational levels of ammonia.

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Note on an Approximation Treatment for Many-Electron Systems

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

1 reference

https://api.crossref.org/works/10.1016%2FS1386-1425%2801%2900672-2

7 January 2021

10.1016/S1386-1425(01)00672-2

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11991498%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1 reference