(Q58223911)

English

Full four-component relativistic calculations of the one-bond77Se-13C spin-spin coupling constants in the series of selenium heterocycles and their parent open-chain selenides

scientific article published on 18 February 2014

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

Full four-component relativistic calculations of the one-bond 77Se-13C spin-spin coupling constants in the series of selenium heterocycles and their parent open-chain selenides (English)

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

general chemistry

0 references

1

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

2

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

author name string

Leonid B Krivdin

3

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

publication date

18 February 2014

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

Magnetic Resonance in Chemistry

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

52

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

5

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

214-221

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

First example of a high-level correlated calculation of the indirect spin-spin coupling constants involving tellurium: tellurophene and divinyl telluride

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Stereochemical behavior of 2 J(Se,H) and 3 J(Se,H) spin-spin coupling constants across sp3 carbons: a theoretical scrutiny

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Stereochemical behavior of 77Se-1H spin-spin coupling constants in pyrazolyl-1,3-diselenanes and 1,2-diselenolane

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Open-chain unsaturated selanyl sulfides: stereochemical structure and stereochemical behavior of their77Se-1H spin-spin coupling constants

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Conformational analysis and diastereotopic assignments in the series of selenium-containing heterocycles by means of 77Se-1H spin-spin coupling constants: a combined theoretical and experimental study

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Experimental and computational studies of nJ(77Se,1H) selenium-proton couplings in selenoglycosides

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Resonance assignments of diastereotopic CH2 protons in the anomeric side chain of selenoglycosides by means of 2J(Se,H) spin-spin coupling constants

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Recent advances in wave function-based methods of molecular-property calculations

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Modern quantum chemical methods for calculating spin–spin coupling constants: theoretical basis and structural applications in chemistry

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Nonrelativistic particles and wave equations

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Conformational Analysis of 2-Formylselenophene by Means of13C–1H,13C–13C, and77Se–1H Spin–Spin Coupling Constants

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Self-interaction correction to density-functional approximations for many-electron systems

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Quantum mechanical continuum solvation models.

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

General atomic and molecular electronic structure system

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

DIRAC–FOCK ATOMIC ELECTRONIC STRUCTURE CALCULATIONS USING DIFFERENT NUCLEAR CHARGE DISTRIBUTIONS

1 reference

https://api.crossref.org/works/10.1002%2FMRC.4053

21 January 2018

Identifiers

10.1002/MRC.4053

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24549877%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q58223911&oldid=2114331386"