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Theory of Molecular Vibrational Spectra

✍ Scribed by LINNETT, J. W.

Book ID
109585337
Publisher
Nature Publishing Group
Year
1955
Tongue
English
Weight
252 KB
Volume
176
Category
Article
ISSN
0028-0836

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πŸ“œ SIMILAR VOLUMES

Density functional theory study on molec
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Density functional theory with the combined Becke3-LYP exchange᎐correlation energy w Ž . x Ž . functional DFT B3-LYP method using the 6-31G d, p basis set is applied to predict Ž . molecular parameters geometries, rotational constants, dipole moments and vibrational Ž . IR spectra harmonic wavenumb

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The Book Is Intended To Serve As An Introduction For Scientists, Technologists, And Students Who May Use Some Aspect Of Surface-enhanced Vibrational Spectroscopy In Their Work. It Has Been Designed To Provide A General Introduction To Concepts And Techniques, Rather Than A Strong Theoretical Or Expe