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Conical intersections : electronic structure, dynamics & spectroscopy /

It is widely recognized nowadays that conical intersections ofmolecular potential-energy surfaces play a key mechanistic role in thespectroscopy of polyatomic molecules, photochemistry and chemicalkinetics. This invaluable book presents a systematic exposition of thecurrent state of knowledge about...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Domcke, Wolfgang, Yarkony, David, Köppel, Horst
Formato: Electrónico eBook
Idioma:Inglés
Publicado: River Edge, N.J. ; London : World Scientific, 2004.
Colección:Advanced series in physical chemistry ; v. 15.
Temas:
Acceso en línea:Texto completo

MARC

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245 0 0 |a Conical intersections :  |b electronic structure, dynamics & spectroscopy /  |c editors : Wolfgang Domcke, David R. Yarkony, Horst Köppel. 
260 |a River Edge, N.J. ;  |a London :  |b World Scientific,  |c 2004. 
300 |a 1 online resource (xvii, 838 pages) :  |b illustrations 
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490 1 |a Advanced series in physical chemistry ;  |v v. 15 
504 |a Includes bibliographical references and index. 
588 0 |a Print version record. 
505 0 0 |g pt. I. Fundamental concepts and electronic structure theory.  |t Born-Oppenheimer approximation and beyond /  |r L.S. Cederbaum --  |t Conical intersections : their description and consequences /  |r D.R. Yarkony --  |t Determination of potential energy surface intersections and derivative couplings in the adiabatic representation /  |r D.R. Yarkony --  |t Diabatic representation : methods for the construction of diabatic electronic states /  |r H. Koppel --  |t Modeling and interpolation of global multi-sheeted potential energy surfaces /  |r A.J.C. Varandas. 
505 0 0 |g pt. II. Conical intersections in photoinduced and collisional dynamics.  |r A. Migani, M. Olivucci --  |t The multi-mode vibronic-coupling approach /  |r H. Koppel, W. Domcke, L.S. Cederbaum --  |t Model studies of the dynamics at conical intersections /  |r A. Lami, G. Villani --  |t Generic aspects of the dynamics at conical intersections : internal conversion, vibrational relaxation and photoisomerization /  |r W. Domcke --  |t Jahn-Teller and pseudo-Jahn-Teller intersections : spectroscopy and vibronic dynamics /  |r H. Koppel --  |t Quantum mechanical studies of photodissociation dynamics using accurate global potential energy surfaces /  |r R. Schinke --  |t Geometric phase effects in chemical reaction dynamics /  |r B.K. Kendrick --  |t Quantum reaction dynamics on coupled multi-sheeted potential energy surfaces /  |r S. Mahapatra --  |t Multidimensional dynamics involving a conical intersection : wavepacket calculations using the MCTDH method /  |r G.A. Worth, H.-D. Meyer, L.S. Cederbaum --  |t Mixed quantum-classical description of the dynamics at conical intersections /  |r G. Stock, M. Thoss. 
505 0 0 |g Part III. Detection and control of chemical dynamics at conical intersections.  |t Absorption, emission, and photoelectron continuous-wave spectra /  |r A. Lami, C. Petrongolo, F. Santoro --  |t Femtosecond time-resolved spectroscopy of the dynamics at conical intersections /  |r G. Stock, W. Domcke --  |t Nonadiabatic quantum dynamics and control strategies /  |r R. de Vivie-Riedle, A. Hofmann. 
520 |a It is widely recognized nowadays that conical intersections ofmolecular potential-energy surfaces play a key mechanistic role in thespectroscopy of polyatomic molecules, photochemistry and chemicalkinetics. This invaluable book presents a systematic exposition of thecurrent state of knowledge about conical intersections, which has beenelaborated in research papers scattered throughout the chemicalphysics literature. 
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650 0 |a Spectrum analysis. 
650 0 |a Laser spectroscopy. 
650 0 |a Molecular dynamics. 
650 0 |a Born-Oppenheimer approximation. 
650 2 |a Spectrum Analysis 
650 6 |a Spectroscopie. 
650 6 |a Spectroscopie laser. 
650 6 |a Dynamique moléculaire. 
650 6 |a Approximation de Born-Oppenheimer. 
650 7 |a spectroscopy.  |2 aat 
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700 1 |a Domcke, Wolfgang. 
700 1 |a Yarkony, David. 
700 1 |a Köppel, Horst. 
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830 0 |a Advanced series in physical chemistry ;  |v v. 15. 
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