(Q56037968)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

title

Assessment of an effective quasirelativistic methodology designed to study astatine chemistry in aqueous solution (English)

1 reference

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7 February 2020

1 reference

4

1 reference

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7 February 2020

Nicolas Galland

6

1 reference

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7 February 2020

author name string

Julie Champion

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

Mahamadou Seydou

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

Andrea Sabatié-Gogova

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

Gilles Montavon

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

language of work or name

English

0 references

publication date

18 July 2011

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

Physical Chemistry Chemical Physics

7 February 2020

number of pages

9

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

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7 February 2020

volume

13

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

issue

33

1 reference

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7 February 2020

page(s)

14984-14992

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

Clinical experience with alpha-particle emitting 211At: treatment of recurrent brain tumor patients with 211At-labeled chimeric antitenascin monoclonal antibody 81C6

7 February 2020

cites work

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Astatine Radiopharmaceuticals: Prospects and Problems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Relativistic and correlation effects on molecular properties. I. The dihalogens F2, Cl2, Br2, I2, and At2

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Making four- and two-component relativistic density functional methods fully equivalent based on the idea of "from atoms to molecule".

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Observation of Astatine Compounds by Time-of-Flight Mass Spectrometry

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Astatine Standard Redox Potentials and Speciation in Acidic Medium

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Optimisation study of alpha-cyclotron production of At-211/Po-211g for high-LET metabolic radiotherapy purposes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Spin–orbit effects on the transactinidep-block element monohydrides MH (M=element 113–118)

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Benchmarking the Conductor-like Polarizable Continuum Model (CPCM) for Aqueous Solvation Free Energies of Neutral and Ionic Organic Molecules.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Single-ion solvation free energies and the normal hydrogen electrode potential in methanol, acetonitrile, and dimethyl sulfoxide.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Relativistic and correlation effects on molecular properties. II. The hydrogen halides HF, HCl, HBr, HI, and HAt

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

Relativistic quantum chemistry: the MOLFDIR program package

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

The influence of core correlation on the spectroscopic constants of HAt

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20512A

21 January 2018

Identifiers

DOI

10.1039/C1CP20512A

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21769335%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

1 reference