(Q57961306)

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Morphing ab initio potentials: A systematic study of Ne–HF

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Morphing ab initio potentials: A systematic study of Ne–HF (English)

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Jeremy M. Hutson

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Markus Meuwly

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Markus Meuwly

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English

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publication date

May 1999

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number of pages

10

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Journal of Chemical Physics

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volume

110

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issue

17

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page(s)

8338-8347

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cites work

Vibrational dependence of the anisotropic intermolecular potential of Ar–HF

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https://api.crossref.org/works/10.1063%2F1.478744

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21 January 2018

Vibrational dependence of the anisotropic intermolecular potential of argon-hydrogen chloride

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https://api.crossref.org/works/10.1063%2F1.478744

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21 January 2018

The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients

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21 January 2018

Determination of the intermolecular potential energy surface for (HCl)2 from vibration--rotation--tunneling spectra

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21 January 2018

A new semi-empirical method of correcting large-scale configuration interaction calculations for incomplete dynamic correlation of electrons

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21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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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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21 January 2018

I-NoLLS: A program for interactive nonlinear least-squares fitting of the parameters of physical models

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https://api.crossref.org/works/10.1063%2F1.478744

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21 January 2018

Coupled channel methods for solving the bound-state Schrödinger equation

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https://api.crossref.org/works/10.1063%2F1.478744

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21 January 2018

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10.1063/1.478744

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(Q57961306)

Morphing ab initio potentials: A systematic study of Ne–HF

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