Skip to main content
padlock icon - secure page this page is secure

Determination of the Spectroscopic Constants of Newly Identified Diatomic Molecules

Buy Article:

$106.51 + tax (Refund Policy)

Based on the universal scaling relations between spectroscopic constants of diatomic systems with s-type and/or p-type valence-shell constituents, we have determined the rotation-vibration interaction constant α e and the anharmonicity constant χ e of newly identified diatomic molecules, SiPb and GePb, CuX, AgX, and AuX (X = Be, Mg, Ca, Sr, Ba). Our study has demontrated a useful empirical approach to assisting future spectroscopic experiments.
No Reference information available - sign in for access.
No Citation information available - sign in for access.
No Supplementary Data.
No Article Media
No Metrics

Keywords: DIATOMICS; INTERMETALLIC; ROTATION; SPECTROSCOPY; VALENCE; VIBRATION

Document Type: Research Article

Publication date: April 1, 2015

More about this publication?
  • QUANTUM MATTER is a peer-reviewed interdisciplinary journal consolidating research activities in all theoretical, experimental and technological aspects dealing with fundamental structure of matter from cosmology to materials science.
  • Editorial Board
  • Information for Authors
  • Subscribe to this Title
  • Ingenta Connect is not responsible for the content or availability of external websites
  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content
Cookie Policy
X
Cookie Policy
Ingenta Connect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more