Multi-layer Lanczos iteration approach to calculations of vibrational energies and dipole transition intensities for polyatomic molecules
Author:
Affiliation:
1. Department of Chemistry, Brookhaven National Laboratory, Upton, New York 11973-5000, USA
Funder
U.S. Department of Energy (DOE)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4906492
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5. Determination of a flexible (12D) water dimer potential via direct inversion of spectroscopic data
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