Electronic density response to molecular geometric changes from explicit electronic susceptibility calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4819070
Reference43 articles.
1. Infrared intensities and Raman-scattering activities within density-functional theory
2. Theory of Quadrupolar Nuclear Spin-Lattice Relaxation Due to Anharmonic Raman Phonon Processes
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