Ab initio simulation of benzene Raman intensities
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference23 articles.
1. The benzene ground state potential surface. I. Fundamental frequencies for the planar vibrations
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3. Ionization‐detected Raman studies of the 1600 cm−1 Fermi dyad of benzene
4. Resonance Raman scattering of benzene and benzene‐d6 with 212.8 nm excitation
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