000			02797cam a22003614a 4500
001			16706129
005			20191106145921.0
008			110324s2011 enka b 001 0 eng
010			_a 2011012793
016	7		_a015780791 _2Uk
020			_a9780521769952 (hardback)
035			_a(OCoLC)ocn711047848
040			_aDLC _dYDX _dBTCTA _dYDXCP _dUKMGB _dBWX _dIUL _dDLC
042			_apcc
050	0	0	_aQC454.A8 _bC45 2011
082	0	0	_a539.7 _222
084			_aSCI074000 _2bisacsh
100	1		_aChild, M. S.
245	1	0	_aTheory of molecular Rydberg states / _cM.S. Child.
260			_aCambridge, UK ; _aNew York : _bCambridge University Press, _c2011.
300			_axii, 318 p. : _bill. ; _c26 cm.
490	1		_aCambridge molecular science
504			_aIncludes bibliographical references and index.
505	0		_a1. Molecular Rydberg states -- 2. The quantum defect picture -- 3. Ab-initio quantum defects -- 4. Frame transformations and channel interactions -- 5. Competitive fragmentation -- 6. Photo-excitation -- 7. Photo-ionization -- 8. Manipulating Rydberg states -- Appendix A. MQDT normalization -- Appendix B. Alternative MQDT representations -- Appendix C. Rotational frame transformations -- Appendix D. Optical transition and photo-ionization amplitudes -- Appendix E. Generalized MQDT representation -- Appendix F. Notation.
520			_a"Molecular Rydberg states have many unusual properties, lending themselves to a diverse range of experimental applications. This book is designed to unravel the mysteries of molecular Rydberg states that lie beyond the scope of accepted spectroscopic theories. It is the first single-authored text to focus on the application of multi-channel quantum defect theory (MQDT) and ab initio theory to this special class of molecular systems, introducing readers to novel theoretical techniques. The scattering techniques of MQDT are examined, along with a unified description of bound states and fragmentation dynamics. Connections with established spectroscopic theory are also described. The book concludes with an account of the spherical tensor and density matrix theories required for the interpretation of multi-photon experiments. While the main text focuses on physical principles and experimental applications, appendices are used to handle advanced mathematical detail. This is a valuable resource for researchers in chemical, atomic and molecular physics"-- _cProvided by publisher.
650		0	_aRydberg states.
650		0	_aEnergy levels (Quantum mechanics)
650		0	_aIonization.
830		0	_aCambridge molecular science series.
906			_a7 _bcbc _corignew _d1 _eecip _f20 _gy-gencatlg
942			_2udc _cBK
999			_c26670 _d26670