(Q46716140)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

title

A density-functional study on pi-aromatic interaction: benzene dimer and naphthalene dimer (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

1 reference

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

author name string

Takeshi Sato

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

Takao Tsuneda

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

language of work or name

English

0 references

publication date

1 September 2005

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%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:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

volume

123

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

issue

10

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

7 January 2020

page(s)

104307

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16178597%20AND%20SRC:MED&resulttype=core&format=json

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

7 January 2020

cites work

1 reference

Novel stereospecificity of the L-arabinose-binding protein

21 January 2018

1 reference

A novel calcium binding site in the galactose-binding protein of bacterial transport and chemotaxis

21 January 2018

1 reference

Sugar and signal-transducer binding sites of the Escherichia coli galactose chemoreceptor protein

21 January 2018

1 reference

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction

21 January 2018

1 reference

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

21 January 2018

1 reference

Substituent effects in pi-pi interactions: sandwich and T-shaped configurations.

21 January 2018

1 reference

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

A critical note on density functional theory studies on rare-gas dimers

21 January 2018

1 reference

Critical examination of the supermolecule density functional theory calculations of intermolecular interactions

21 January 2018

1 reference

Dispersion corrections to density functionals for water aromatic interactions

21 January 2018

1 reference

Accurate description of van der Waals complexes by density functional theory including empirical corrections

21 January 2018

1 reference

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

21 January 2018

1 reference

van der Waals Volumes and Radii

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

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

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

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

21 January 2018

1 reference

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality

21 January 2018

1 reference

Theory of ``Melting'' of the Helical Form in Double Chains of the DNA Type

21 January 2018

1 reference

The nature of .pi.-.pi. interactions

21 January 2018

1 reference

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

21 January 2018

1 reference

Three-dimensional structure of a complex of E2020 with acetylcholinesterase from Torpedo californica

21 January 2018

1 reference

Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment

21 January 2018

1 reference