Potential Force Fields

John R. Ferraro and Joseph S. Ziomek
Additional contact information
John R. Ferraro: Argonne National Laboratory
Joseph S. Ziomek: Argonne National Laboratory

Chapter Chapter 3 in Introductory Group Theory and Its Application to Molecular Structure, 1975, pp 111-133 from Springer

Abstract: Abstract One of the most important problems in the interpretation of Raman and infrared spectra of a polyatomic molecule is the determination of the molecular potential function. Its importance lies in the fact that it furnishes information on the forces between the atoms in a molecule, and it serves as a starting point for making perturbation calculations that could lead to the finer details of the spectrum.

Keywords: Force Field; Force Constant; Potential Energy Function; Potential Energy Expression; Centrifugal Distortion Constant (search for similar items in EconPapers)
Date: 1975
References: Add references at CitEc
Citations:

There are no downloads for this item, see the EconPapers FAQ for hints about obtaining it.

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-1-4684-8795-4_3

Ordering information: This item can be ordered from
http://www.springer.com/9781468487954

DOI: 10.1007/978-1-4684-8795-4_3

Access Statistics for this chapter

More chapters in Springer Books from Springer
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().