1935The Journal of Chemical PhysicsRequires access

The Relation Between the Internuclear Distances and Force Constants of Molecules and Its Application to Polyatomic Molecules

Richard M. Badger

Open publisher page 707 citations

Abstract

The relation between the internuclear distances and force constants found for diatomic molecules is discussed, and is shown to carry over to polyatomic molecules. It is shown that internuclear distances of polyatomic molecules can be predicted from vibrational data alone, with considerable accuracy.

About this research paper

What this paper is about

The relation between the internuclear distances and force constants found for diatomic molecules is discussed, and is shown to carry over to polyatomic molecules. It is shown that internuclear distances of polyatomic molecules can be predicted from vibrational data alone, with considerable accuracy.

Why it matters

OpenAlex reports 707 citations for this work. Citation counts describe recorded attention and do not establish research quality.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

The relation between the internuclear distances and force constants found for diatomic molecules is discussed, and is shown to carry over to polyatomic molecules. It is shown that internuclear distances of polyatomic molecules can be predicted from vibrational data alone, with considerable accuracy.

Key concepts: Polyatomic ion, Diatomic molecule, Molecule, Atomic physics, Force constant, Chemistry, Computational chemistry, Physics

Related papers

Back to paper searchBrowse research topicsOriginal source
The Relation Between the Internuclear Distances and Force Constants of Molecules and Its Application to Polyatomic Molecules — Research Paper | ScholarLens