The charge shift in the excited virtual state of pyrimidine during the nonresonant Raman process at 632.8nm: The bond polarizability study
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference21 articles.
1. The molecular polarizability derivatives and their implications as interpreted from the surface enhanced Raman intensities: A case study of piperidine
2. Force constants and bond polarizabilities of thiocyanate ion adsorbed on the silver electrode as interpreted from the surface enhanced Raman scattering
3. Variation of bond polarizabilities of adsorbed pyrazine molecules on the silver electrode as a function of applied voltage from surface enhanced Raman scattering
4. Charge shift of adsorbed pyridazine molecules to the silver electrode surface at various applied voltages as interpreted from the surface enhanced Raman intensities
5. The bond polarizability derivatives of adsorbed methylviologen on the rough silver electrode and their implications as interpreted from surface enhanced Raman intensities
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Spectroscopic and computational insight into weak noncovalent interactions in crystalline pyrimidine;Chemical Physics Letters;2011-01
2. Effects of Hydrogen Bonding on Vibrational Normal Modes of Pyrimidine;The Journal of Physical Chemistry A;2010-06-08
3. Chapter 6.2: Six-Membered Ring Systems: Diazines and Benzo Derivatives;A critical review of the 2007 literature preceded by two chapters on current heterocyclic topics;2009
4. The significance of the temporal bond polarizabilty relaxation of 2- and 3-aminopyridine by 514.5nm excitation for the nonresonant Raman virtual states;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-12
5. Temporal electronic structures of nonresonant Raman excited virtual states: a case study of ethylene thiourea;Journal of Raman Spectroscopy;2007
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