(Q33431905)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268527%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

title

Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules (English)

1 reference

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31 December 2019

1

1 reference

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31 December 2019

Giacomo Prampolini

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268527%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

author name string

Cinacchi G

series ordinal

2

1 reference

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31 December 2019

Tani A

series ordinal

4

1 reference

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31 December 2019

language of work or name

English

0 references

publication date

1 February 2004

1 reference

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Journal of Chemical Physics

31 December 2019

published in

1 reference

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31 December 2019

volume

120

1 reference

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31 December 2019

issue

8

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31 December 2019

page(s)

3648-3656

1 reference

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

31 December 2019

cites work

1 reference

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

21 January 2018

1 reference

Equation of State Calculations by Fast Computing Machines

21 January 2018

1 reference

21 January 2018

1 reference

A generalized Gay-Berne intermolecular potential for biaxial particles

21 January 2018

1 reference

A Gay–Berne potential for dissimilar biaxial particles

21 January 2018

1 reference

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

21 January 2018

1 reference

Towards an anisotropic bead-spring model for polymers: a Gay-Berne parametrization for benzene

21 January 2018

1 reference

Extension and generalization of the Gay-Berne potential

21 January 2018

1 reference

The electric quadrupole moments of benzene and hexafluorobenzene

21 January 2018

1 reference