LEADER 04416nam 2200721Ia 450 001 9910783222503321 005 20230617015248.0 010 $a1-281-87701-8 010 $a9786611877019 010 $a981-256-546-9 035 $a(CKB)1000000000033253 035 $a(EBL)238336 035 $a(OCoLC)228118868 035 $a(SSID)ssj0000128775 035 $a(PQKBManifestationID)11138945 035 $a(PQKBTitleCode)TC0000128775 035 $a(PQKBWorkID)10069374 035 $a(PQKB)10948584 035 $a(MiAaPQ)EBC238336 035 $a(WSP)00005406 035 $a(Au-PeEL)EBL238336 035 $a(CaPaEBR)ebr10088360 035 $a(CaONFJC)MIL187701 035 $a(OCoLC)437151726 035 $a(EXLCZ)991000000000033253 100 $a20041101d2004 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aConical intersections$b[electronic resource] $eelectronic structure, dynamics & spectroscopy /$feditors : Wolfgang Domcke, David R. Yarkony, Horst Ko?ppel 205 $a15th ed. 210 $aRiver Edge, N. J. ;$aLondon $cWorld Scientific$d2004 215 $a1 online resource (857 p.) 225 1 $aAdvanced series in physical chemistry ;$vv. 15 300 $aDescription based upon print version of record. 311 $a981-238-672-6 320 $aIncludes bibliographical references and index. 327 $aIntroduction; Preface; Historical Introduction J. Michl; CONTENTS; 1. Born-Oppenheimer Approximation and Beyond L.S. Cederbaum; 2. Conical Intersections: Their Description and Consequences D.R. Yarkony; 3. Determination of Potential Energy Surface Intersections and Derivative Couplings in the Adiabatic Representation D.R. Yarkony; 4. Diabatic Representation: Methods for the Construction of Diabatic Electronic States H. Koppel; 5. Modeling and Interpolation of Global Multi-Sheeted Potential Energy Surfaces A.J.C. Varandas 327 $a6. Conical Intersections and Organic Reaction Mechanisms A. Migani and M. Olivucci7. The Multi-Mode Vibronic-Coupling Approach H. Koppel, W. Domcke and L.S. Cederbaum; 8. Model Studies of the Dynamics at Conical Intersections A. Lami and G. Villani; 9. Generic Aspects of the Dynamics at Conical Intersections: Internal Conversion, Vibrational Relaxation and Photoisomerization W. Domcke; 10. Jahn-Teller and Pseudo-Jahn-Teller Intersections: Spectroscopy and Vibronic Dynamics H. Koppel 327 $a11. Quantum Mechanical Studies of Photodissociation Dynamics Using Accurate Global Potential Energy Surfaces R. Schinke12. Geometric Phase Effects in Chemical Reaction Dynamics B.K. Kendrick; 13. Quantum Reaction Dynamics on Coupled Multi-Sheeted Potential Energy Surfaces S. Mahapatra; 14. Multidimensional Dynamics Involving a Conical Intersection: Wavepacket Calculations Using the MCTDH Method G.A. Worth, H.-D. Meyer and L.S. Cederbaum; 15. Mixed Quantum-Classical Description of the Dynamics at Conical Intersections G. Stock and M. Thoss 327 $a16. Absorption, Emission, and Photoelectron Continuous-Wave Spectra A. Lami, C. Petrongolo and F. Santoro17. Femtosecond Time-Resolved Spectroscopy of the Dynamics at Conical Intersections G. Stock and W. Domcke; 18. Nonadiabatic Quantum Dynamics and Control Strategies R. de Vivie-Riedle and A. Hofmann; Index 330 $aIt is widely recognized nowadays that conical intersections ofmolecular potential-energy surfaces play a key mechanistic role in thespectroscopy of polyatomic molecules, photochemistry and chemicalkinetics. This invaluable book presents a systematic exposition of thecurrent state of knowledge about conical intersections, which has beenelaborated in research papers scattered throughout the chemicalphysics literature. 410 0$aAdvanced series in physical chemistry ;$vv. 15. 606 $aSpectrum analysis 606 $aLaser spectroscopy 606 $aMolecular dynamics 615 0$aSpectrum analysis. 615 0$aLaser spectroscopy. 615 0$aMolecular dynamics. 676 $a541.33 686 $a35.10$2bcl 701 $aDomcke$b Wolfgang$01552736 701 $aYarkony$b David$01552737 701 $aKo?ppel$b Horst$01552738 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910783222503321 996 $aConical intersections$93812802 997 $aUNINA