Application of algebraic method to the high overtones of C6H6 and C6D6
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. Highly vibrationally excited benzene: Overtone spectroscopy and intramolecular dynamics of C6H6, C6D6, and partially deuterated or substituted benzenes
2. Local modes of benzene and benzene dimer, studied by infrared–ultraviolet double resonance in a supersonic beam
3. A unified algebraic approach to bound and continuum states of anharmonic potentials
4. Isotopic substitution as a symmetry operation in molecular vibrational spectroscopy
5. Algebraic methods for molecular rotation-vibration spectra
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1. Vibrational Hamiltonian of methylene chloride using U(2) Lie algebra;Molecular Physics;2020-10-05
2. Insights in Reaction Mechanistics: Isotopic Exchange during the Metalation of Deuterated Tetraphenyl-21,23D-porphyrin on Cu(111);The Journal of Physical Chemistry C;2014-11-10
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