(Q48799936)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25998325%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

title

MP2 calculation of (77) Se NMR chemical shifts taking into account relativistic corrections (English)

1 reference

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8 March 2020

1

1 reference

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8 March 2020

Irina Rusakova

series ordinal

2

1 reference

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8 March 2020

author name string

Leonid B Krivdin

series ordinal

3

1 reference

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8 March 2020

publication date

21 May 2015

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25998325%20AND%20SRC:MED&resulttype=core&format=json

Magnetic Resonance in Chemistry

8 March 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25998325%20AND%20SRC:MED&resulttype=core&format=json

8 March 2020

volume

53

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8 March 2020

issue

7

1 reference

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8 March 2020

page(s)

485-492

1 reference

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Benchmarking density-functional theory calculations of NMR shielding constants and spin-rotation constants using accurate coupled-cluster calculations

8 March 2020

cites work

1 reference

Electron correlation and relativistic effects in the secondary NMR isotope shifts of CSe2.

21 January 2018

1 reference

Considerations for Reliable Calculation of (77)Se Chemical Shifts

21 January 2018

1 reference

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21 January 2018

1 reference

A Collective Description of Electron Interactions. I. Magnetic Interactions

21 January 2018

1 reference

A Collective Description of Electron Interactions: II. CollectivevsIndividual Particle Aspects of the Interactions

21 January 2018

1 reference

A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas

21 January 2018

1 reference

An electronic Hamiltonian for origin independent calculations of magnetic properties

21 January 2018

1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

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1 reference

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1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

Complete basis set B3LYP NMR calculations of CDCl3 solvent's water fine spectral details

21 January 2018

1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

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1 reference

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1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

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21 January 2018

1 reference

The density functional calculation of nuclear shielding constants using London atomic orbitals

21 January 2018

1 reference

On the origin and contribution of the diamagnetic term in four-component relativistic calculations of magnetic properties

21 January 2018

1 reference