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

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

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Jeremy M. Hutson

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author name string

Mark M. Law

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1

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publication date

May 1997

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published in

Computer Physics Communications

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volume

102

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issue

1-3

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page(s)

252-268

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cites work

The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates

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7 January 2021

Coupled channel methods for solving the bound-state Schrödinger equation

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Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules

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DVR3D: programs for fully pointwise calculation of vibrational spectra

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Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe

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Vibrational dependence of the anisotropic intermolecular potential of Ar–HF

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

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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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Potential energy surfaces for Ar–OH (X 2Π) obtained by fitting to high‐resolution spectroscopy

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

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A method for the solution of certain non-linear problems in least squares

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An Algorithm for Least-Squares Estimation of Nonlinear Parameters

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Microwave spectroscopy and interaction potential of the long‐range He...Ar+ion

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Microwave spectroscopy and interaction potential of the long‐range He⋯Kr+ ion: An example of Hund’s case (e)

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The potential energy surface of He–HCN determined by fitting to high‐resolution spectroscopic data

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A set of level 3 basic linear algebra subprograms

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10.1016/S0010-4655(97)00013-1

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(Q57961320)

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

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