Vibrational-Rotational Levels in Diatomic Molecules

L. Wojtczak

doi:10.1515/zna-1964-1202

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Vibrational-Rotational Levels in Diatomic Molecules

L. Wojtczak

Year: 1964 Journal: Zeitschrift für Naturforschung A Vol: 19 (12)Pages: 1338-1341 Publisher: De Gruyter

DOI: 10.1515/zna-1964-1202

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Abstract

In this paper we give an analytical formula for the energy eigenvalues of the vibrational-rotational terms of diatomic molecules on the basis of a new approximate potential function. Eigenfunctions of this problem are also discussed.

Keywords:

Diatomic molecule Eigenfunction Eigenvalues and eigenvectors Basis (linear algebra) Rotational energy Rotational partition function Potential energy Atomic physics Molecule Physics Chemistry Computational chemistry Quantum mechanics Rotational–vibrational spectroscopy Mathematics Geometry

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Molecular Spectroscopy and Structure

Physical Sciences → Chemistry → Spectroscopy

Various Chemistry Research Topics

Physical Sciences → Chemistry → Physical and Theoretical Chemistry

Advanced Physical and Chemical Molecular Interactions

Physical Sciences → Chemistry → Physical and Theoretical Chemistry

Vibrational-Rotational Levels in Diatomic Molecules

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