(Q45212938)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

title

Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

author name string

Leonardo Bernasconi

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

Jochen Blumberger

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

Michiel Sprik

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

language of work or name

English

0 references

publication date

1 December 2004

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

7 January 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

volume

121

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

issue

23

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

page(s)

11885-11899

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15634150%20AND%20SRC:MED&resulttype=core&format=json

Density-Functional Theory for Time-Dependent Systems

7 January 2020

cites work

1 reference

Excitation Energies from Time-Dependent Density-Functional Theory

21 January 2018

1 reference

Electronic excitations: density-functional versus many-body Green’s-function approaches

21 January 2018

1 reference

Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

21 January 2018

1 reference

QM/MM Car-Parrinello molecular dynamics study of the solvent effects on the ground state and on the first excited singlet state of acetone in water

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Electronic structure and solvation of copper and silver ions: a theoretical picture of a model aqueous redox reaction.

21 January 2018

1 reference

Molecular dynamics simulations of a silver atom in water: evidence for a dipolar excitonic state.

21 January 2018

1 reference

A long-range-corrected time-dependent density functional theory.

21 January 2018

1 reference

Macroscopic polarization in crystalline dielectrics: the geometric phase approach

21 January 2018

1 reference

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

Time-dependent density functional theory for radicals

21 January 2018

1 reference

From three- to four-coordination in copper(I) and silver(I)

21 January 2018

1 reference