(Q58446052)

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Ab initio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules

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Ab initio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules (English)

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P. Hobza

1

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author name string

Ota Bludský

series ordinal

2

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H. L. Selzle

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3

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E. W. Schlag

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4

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language of work or name

English

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publication date

July 1992

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published in

Journal of Chemical Physics

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volume

97

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issue

1

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page(s)

335-340

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cites work

Ab initio calculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complex

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https://api.crossref.org/works/10.1063%2F1.463578

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21 January 2018

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

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reference URL

https://api.crossref.org/works/10.1063%2F1.463578

retrieved

21 January 2018

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

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https://api.crossref.org/works/10.1063%2F1.463578

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21 January 2018

Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures

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reference URL

https://api.crossref.org/works/10.1063%2F1.463578

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21 January 2018

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DOI

10.1063/1.463578

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(Q58446052)

Ab initio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules

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