Interpretation of vibrational spectra by intensity calculations with semi-empirical methods
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference11 articles.
1. Quantum chemistry throughout the periodic tables;Salahub,1989
2. Vibrational Intensities in Infrared and Raman Spectroscopy;Person,1982
3. Normal coordinates: General theory, redundant coordinates, and general analysis using electronic computers;Gwinn;J. Chem. Phys.,1971
4. Normal coordinate treatment and force constant refinement in Cartesian coordinates;Mikosch;J. Mol. Struct.,1982
Cited by 3 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. Molecular Raman effect in the optical microcavity: QED vacuum confinement of an inelastic quantum scattering process;Physical Review A;1996-01-01
2. Detailed Quantummechanical Calculations of Molecular Vibration Frequencies of Benzene, Naphthalene, Anthracene and Phenanthrene. Comparison of Several Quantumchemical Methods;Zeitschrift für Physikalische Chemie;1994-01-01
3. Vibrational Stark effect: Theoretical determination through the semiempirical AM1 method;Journal of Computational Chemistry;1992-09
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