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This content will become publicly available on August 29, 2017

Title: An exact variational method to calculate rovibrational spectra of polyatomic molecules with large amplitude motion

Authors:
 [1]
  1. Division of Chemistry, Department of Energy and Photon Sciences, Brookhaven National Laboratory, Upton, New York 11973-5000, USA
Publication Date:
OSTI Identifier:
1310832
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 145; Journal Issue: 8; Related Information: CHORUS Timestamp: 2016-08-29 13:16:38; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English