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Ab initio calculations on Ar–NO+: Structure and vibrational frequencies

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Ab initio calculations on Ar–NO+: Structure and vibrational frequencies (English)

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Pavel Hobza

3

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Timothy G. Wright

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1

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Vladimír Špirko

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2

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English

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publication date

15 April 1994

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published in

Journal of Chemical Physics

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volume

100

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issue

8

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page(s)

5403-5410

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Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations

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https://api.crossref.org/works/10.1063%2F1.467157

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21 January 2018

Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2

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https://api.crossref.org/works/10.1063%2F1.467157

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21 January 2018

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

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reference URL

https://api.crossref.org/works/10.1063%2F1.467157

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21 January 2018

A general treatment of vibration-rotation coordinates for triatomic molecules

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reference URL

https://api.crossref.org/works/10.1063%2F1.467157

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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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https://api.crossref.org/works/10.1063%2F1.467157

retrieved

21 January 2018

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10.1063/1.467157

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(Q58445973)

Ab initio calculations on Ar–NO+: Structure and vibrational frequencies

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