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[null,"1.","Record Nr.",null,"UNINA9910821995303321"]
[null,null,"Autore",null,"Yagola A. G."]
[null,null,"Titolo",null,"Inverse problems of vibrational spectroscopy / / A.G. Yagola [and three others]"]
[null,null,"Pubbl/distr/stampa",null,"Utrecht, the Netherlands : , : VSP, , 1999"]
[null,null,"ISBN",null,"3-11-094326-3"]
[null,null,"Edizione",null,"[Reprint 2014]"]
[null,null,"Descrizione fisica",null,"1 online resource (307 pages)"]
[null,null,"Collana",null,"Inverse and ill-posed problems series"]
[null,null,"Soggetti",null,"Vibrational spectra"]
[{"$nulls":4},"Spectrum analysis"]
[{"$nulls":4},"Raman spectroscopy"]
[{"$nulls":4},"Infrared spectroscopy"]
[{"$nulls":4},"Inverse problems (Differential equations)"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Bibliographic Level Mode of Issuance: Monograph"]
[null,null,null,"Nota di bibliografia","Includes bibliographical references."]
[null,null,"Nota di contenuto",null,"Frontmatter -- Contents -- Preface -- Introduction -- Chapter 1. Physical model of molecular vibrations -- Chapter 2. Full statement of the vibrational problem -- Chapter 3. Consideration of the mathematical model for molecular vibration analysis. Direct and inverse problems -- Chapter 4. Vibrational problem in internal coordinates. Use of the redundant coordinate system -- Chapter 5. Vibrational problem in symmetry coordinates -- Chapter 6. Ill-posed problems and the regularization method. Regularizing algorithms for constructing force fields of polyatomic molecules on the base of experimental data -- Chapter 7. Numerical methods -- Chapter 8. Analysis of band intensities in vibrational spectra of polyatomic molecules -- Chapter 9. Numerical implementation of algorithms for solving problems of vibrational spectroscopy -- Chapter 10. Examples of molecular force field calculations on the basis of experimental data -- Chapter 11. Joint treatment of ab initio and experimental data in molecular force field calculations with Tikhonov's method of regularization -- Appendix Α. Systems of units used in vibrational spectroscopy -- Bibliography"]