CONFERENCE PROCEEDINGS
Advanced Search
Home > Proceedings > Volume 1811 > Article
Paper
1 July 1992 Effective rotational constants of a triatomic molecule
Sergei V. Petrov
Author Affiliations +
Proceedings Volume 1811, Tenth All-Union Symposium and School on High-Resolution Molecular Spectroscopy; (1992) https://doi.org/10.1117/12.131151
Event: Tenth All-Union Symposium and School on High Resolution Molecular Spectroscopy, 1991, Omsk, Russian Federation
Abstract
In this paper we examine the classical mechanics of rovibrational interaction in a model of triatomic molecules, in which a bending mode interacts with the three-dimensional molecular rotation. In the rigid bender model used, both bond lengths are assumed frozen, and rovibrational coupling occurs only via the dependence of rotational constants on the bending coordinate. Although several quantum-mechanical calculations of rovibrational states have been performed for low-lying excited states, the study of highly excited states necessitates a classical approach.
© (1992) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Citation Download Citation
Sergei V. Petrov "Effective rotational constants of a triatomic molecule", Proc. SPIE 1811, Tenth All-Union Symposium and School on High-Resolution Molecular Spectroscopy, (1 July 1992); https://doi.org/10.1117/12.131151
ACCESS THE FULL ARTICLE
ORGANIZATIONAL
Sign in with credentials provided by your organization.
INSTITUTIONAL
Select your institution to access the SPIE Digital Library.
SELECT YOUR INSTITUTION
PERSONAL
Sign in with your SPIE account to access your personal subscriptions or to use specific features such as save to my library, sign up for alerts, save searches, etc.
PERSONAL SIGN IN
No SPIE Account? Create one
PURCHASE THIS CONTENT
SUBSCRIBE TO DIGITAL LIBRARY
50 downloads per 1-year subscription
Members: $195
Non-members: $335 ADD TO CART
25 downloads per 1 - year subscription
Members: $145
Non-members: $250 ADD TO CART
PURCHASE SINGLE ARTICLE
Includes PDF, HTML & Video, when available
Members: $17.00
Non-members: $21.00 ADD TO CART
PROCEEDINGS
 2 PAGES
DOWNLOAD PAPER SAVE TO MY LIBRARY
GET CITATION
Advertisement
Advertisement
RIGHTS & PERMISSIONS
Get copyright permission  Get copyright permission on Copyright Marketplace
KEYWORDS
Molecules
3D modeling
Molecular interactions
Ions
Mechanics
Chemistry
Molecular spectroscopy
RELATED CONTENT
Subscribe to Digital Library
Receive Erratum Email Alert
Back to Top