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Potential energy surfaces and Jahn-Teller effect on CH4⋯NO complexes
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
title
Potential energy surfaces and Jahn-Teller effect on CH4...NO complexes
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
main subject
methane
1 reference
based on heuristic
inferred from title
potential energy
0 references
author
Rachel Crespo Otero
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
Reynier Suardíaz
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
Luis A Montero
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
author name string
José M García de la Vega
series ordinal
4
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
language of work or name
English
0 references
publication date
1 September 2007
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
published in
Journal of Chemical Physics
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
volume
127
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
issue
10
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
page(s)
104305
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
cites work
Electronic spectroscopy of the 3d Rydberg states of NO-Rg (Rg=Ne,Ar,Kr,Xe) van der Waals complexes.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1063%2F1.2752805
retrieved
21 January 2018
Electronic spectroscopy of the deuterated isotopomers of the NO.methane molecular complex.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1063%2F1.2752805
retrieved
21 January 2018
Basis set superposition error in MP2 and density-functional theory: A case of methane-nitric oxide association
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1063%2F1.2752805
retrieved
21 January 2018
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1063%2F1.2752805
retrieved
21 January 2018
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1063%2F1.2752805
retrieved
21 January 2018
Conical intersections: A perspective on the computation of spectroscopic Jahn-Teller parameters and the degenerate 'intersection space'.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1063%2F1.2752805
retrieved
21 January 2018
Identifiers
DOI
10.1063/1.2752805
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
PubMed publication ID
17867745
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17867745
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17867745%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
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