000			03404cam a22004217i 4500
001			04613
003			GSU
005			20231023112415.0
008			190208s2018 enka b 001 0 eng d
010			_a 2018420580
020			_a9781782629955 _q(print)
020			_a1782629955 _q(print)
020			_z9781788012669 _q(PDF)
020			_z9781788015134 _q(Epub)
035			_a(OCoLC)on1062401970
040			_aHUA _beng _cHUA _erda _dOCLCO _dOCLCF _dDLC _dGSU
042			_alccopycat
050	0	0	_aQP517.M65 _bVRA
082	0	4	_a541.22
245	0	0	_aAttosecond molecular dynamics / _cedited by Marc J.J. Vrakking (Max Born Institute, Germany) and Franck Lepine (Université Lyon/CNRS, France).
264		1	_aLondon : _bRoyal Society of Chemistry, _c©2018.
300			_axii, 500 pages : _billustrations (chiefly color) ; _c24 cm.
336			_atext _btxt _2rdacontent
337			_aunmediated _bn _2rdamedia
338			_avolume _bnc _2rdacarrier
490	1		_aTheoretical and computational chemistry series ; _v13
504			_aIncludes bibliographical references and index.
505			_a1. Introduction / Marc J. J. Vrakking and Franck Lepine 2. Low-dimensional models for simulating attosecond processes in atoms and molecules / Jérémie Caillat, Alfred Maquet, François Risoud and Richard Taïeb 3. First-principles many-electron dynamics using the B-spline algebraic diagrammatic construction approach / V. Averbukh and M. Ruberti 4. Ultrafast electron dynamics as a route to explore chemical processes / Alexander I. Kuleff 5. Time-dependent and multiconfigurational theories of electronic and nuclear dynamics of molecules in intense laser fields / Tsuyoshi Kato, Kaoru Yamanouchi and Hirohiko Kono 6. Light-induced conical intersections / A. Csehi, G. J. HalÁsz, L. S. Cederbaum and Á. VibÓk 7. Theoretical methods for attosecond coupled electron-nuclear dynamics in molecular photoionization / Alicia Palacios, José Luis Sanz-Vicario and Fernando Martín 8. How nuclear motion affects coherent electron dynamics in molecules / Michael A. Robb, Andrew J. Jenkins and Morgane Vacher 9. Attophotochemistry: coherent electronic dynamics and nuclear motion / J. S. Ajay, K. G. Komarova, S. Van Den Wildenberg, F. Remacle and R. D. Levine 10. General trajectory surface hopping method for ultrafast nonadiabatic dynamics / Sebastian Mai, Felix Plasser, Philipp Marquetand and Leticia González 11. Time-dependent restricted-active-space self-consistent-field theory for electron dynamics on the attosecond timescale / Lars Bojer Madsen, Camille Lévêque, Juan J. Omiste and Haruhide Miyagi 12. Real-time and real-space time-dependent density-functional theory approach to attosecond dynamics / Umberto de Giovannini and Alberto Castro 13. Elements of structure retrieval in ultrafast electron and laser-induced electron diffraction from aligned polyatomic molecules / Anh-Thu Le, Martin Centurion and C. D. Lin
650		0	_aMolecular dynamics.
650		7	_aMolecular dynamics. _2fast _0(OCoLC)fst01024778
700	1		_aVrakking, Marc J. J., _eeditor.
700	1		_aLepine, Franck, _eeditor.
710	2		_aRoyal Society of Chemistry (Great Britain), _epublisher.
830		0	_aTheoretical and computational chemistry ; _v13.
906			_a7 _bcbc _ccopycat _d2 _encip _f20 _gy-gencatlg
942			_2lcc _cBK _n0
999			_c1944 _d1944