Determination of and from potential energy functions for diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference48 articles.
1. Systematics of spectroscopic constants of homonuclear diatomic molecules
2. The Rotation-Vibration Coupling in Diatomic Molecules
3. Comparative Study of Potential Energy Functions for Diatomic Molecules
4. Errata: Comparative Study of Potential Energy Functions for Diatomic Molecules
5. On a Potential‐Energy Function
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1. A variationally improved Hulburt-Hirschfelder analytical potential energy function for diatomic molecules;Physica Scripta;2023-03-20
2. Ro-vibrational energies and expectation values of selected diatomic molecules via Varshni plus modified Kratzer potential model;Indian Journal of Physics;2022-02-22
3. Energy spectra and the expectation values of diatomic molecules confined by the shifted Deng-Fan potential;The European Physical Journal Plus;2018-10
4. Relativistic state-specific multireference coupled cluster theory description for bond-breaking energy surfaces;The Journal of Chemical Physics;2016-09-28
5. Classical and Mexican hat-type potential energy curve for the hydrogen molecule from a confined Kratzer oscillator;International Journal of Modern Physics B;2016-04-10
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