Ab initio calculations of Raman intensity parameters and geometry of polyynes and polyynenitriles
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference13 articles.
1. Interpretation of Raman intensities: effective induced bond charges from atomic polarizability tensors
2. Rotational contributions to polarizability derivatives from Raman spectra
3. Vibrational Intensities. VIII. CH3 and CD3 Chloride, Bromide, and Iodide
4. Vibrational Intensities. II. The Use of Isotopes
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1. End-cap stabilized oligoynes: Model compounds for the linear sp carbon allotrope carbyne;CHEM-EUR J;2002
2. End-Cap Stabilized Oligoynes: Model Compounds for the Linear sp Carbon Allotrope Carbyne;Chemistry - A European Journal;2002-01-18
3. Effective bond charges from infrared intensities in CH4, SiH4, GeH4 and SnH4;Journal of Molecular Structure;2001-05
4. Transition Metal Chemistry of 1,3-Diynes, Poly-ynes, and Related Compounds;Advances in Organometallic Chemistry;2001
5. Toward Metal-Capped One-Dimensional Carbon Allotropes: Wirelike C6−C20 Polyynediyl Chains That Span Two Redox-Active (η5-C5Me5)Re(NO)(PPh3) Endgroups;Journal of the American Chemical Society;2000-01-21
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