(Q50881976)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

title

An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP) (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

5

1 reference

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9 January 2020

author name string

Jong-Won Song

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

Seiken Tokura

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

Takeshi Sato

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

Mark A Watson

4

1 reference

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9 January 2020

language of work or name

English

0 references

publication date

1 October 2007

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

9 January 2020

published in

1 reference

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9 January 2020

volume

127

1 reference

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9 January 2020

issue

15

1 reference

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9 January 2020

page(s)

154109

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17949134%20AND%20SRC:MED&resulttype=core&format=json

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

9 January 2020

cites work

1 reference

Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method.

21 January 2018

1 reference

Long-range corrected density functional study on weakly bound systems: balanced descriptions of various types of molecular interactions.

21 January 2018

1 reference

Long-range corrected density functional calculations of chemical reactions: redetermination of parameter.

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

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

21 January 2018

1 reference

Semiempirical hybrid density functional with perturbative second-order correlation

21 January 2018

1 reference

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

1 reference

Robust and Affordable Multicoefficient Methods for Thermochemistry and Thermochemical Kinetics: The MCCM/3 Suite and SAC/3

21 January 2018

1 reference

Benchmark Calculations of Reaction Energies, Barrier Heights, and Transition-State Geometries for Hydrogen Abstraction from Methanol by a Hydrogen Atom

21 January 2018

1 reference