(Q42637273)

4 November 2017

title

Intermolecular potential energy surface of Ar-NO. (English)

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4 November 2017

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1

Yoshihiro Sumiyoshi

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4 November 2017

Yasuki Endo

2

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4 November 2017

language of work or name

English

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publication date

1 November 2007

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Journal of Chemical Physics

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published in

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volume

127

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issue

18

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4 November 2017

page(s)

184309

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Quantum interference as the source of steric asymmetry and parity propensity rules in NO-rare gas inelastic scattering

4 November 2017

cites work

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Fully state-resolved differential cross sections for the inelastic scattering of the open-shell NO molecule by Ar.

21 January 2018

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PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

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

Three-dimensional potential energy surface of the Ar-OH(2Pi i) complex.

21 January 2018

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Spectroscopy of Ar-SH and Ar-SD. II. Determination of the three-dimensional intermolecular potential-energy surface.

21 January 2018

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Magnetic Hyperfine Structure in Diatomic Molecules

21 January 2018

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

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.2798760

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4 November 2017

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