(Q58446081)

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Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment

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Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment (English)

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P. Hobza

1

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H. L. Selzle

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2

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E. W. Schlag

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3

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language of work or name

English

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publication date

15 October 1990

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published in

Journal of Chemical Physics

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volume

93

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issue

8

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page(s)

5893-5897

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cites work

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

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https://api.crossref.org/works/10.1063%2F1.459587

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21 January 2018

Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

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https://api.crossref.org/works/10.1063%2F1.459587

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21 January 2018

Formation of hydrogen-bonded van der waals molecules: applicability of 3–21G intermolecular interaction energies

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https://api.crossref.org/works/10.1063%2F1.459587

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21 January 2018

Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation

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https://api.crossref.org/works/10.1063%2F1.459587

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21 January 2018

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10.1063/1.459587

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(Q58446081)

Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment

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