LEADER 00000cam a2200577Mi 4500 
001    ocn879025271 
003    OCoLC 
005    20160527040454.8 
006    m     o  d         
007    cr |n|---||||| 
008    140501s2013    si      o     000 0 eng d 
016 7  016516368|2Uk 
019    871210770|a911048350 
020    9781848164888 
020    1848164882 
020    |z9781848164871|q(hardback) 
020    |z1848164874|q(hardback) 
035    (OCoLC)879025271|z(OCoLC)871210770|z(OCoLC)911048350 
037    769728|bMIL 
040    MHW|beng|epn|cMHW|dEBLCP|dYDXCP|dUKMGB|dI9W|dN$T|dOCLCF
       |dOCLCQ|dIDEBK|dDEBSZ|dOCLCQ 
049    RIDW 
050  4 QD461|b.H34 2014 
072  7 SCI|x013050|2bisacsh 
072  7 SCI|2ukslc 
082 04 541.28 
090    QD461|b.H34 2014 
100 1  Hagelberg, Frank.|0https://id.loc.gov/authorities/names/
       nb2014006207 
245 10 Electron Dynamics in Molecular Interactions :|bPrinciples 
       and Applications. 
264  1 Singapore :|bWorld Scientific Publishing Company,|c2013. 
300    1 online resource (968 pages) 
336    text|btxt|2rdacontent 
337    computer|bc|2rdamedia 
338    online resource|bcr|2rdacarrier 
347    text file|2rdaft 
505 0  pt. I. Preparations. 1. Ab initio theory of electronic 
       structure -- 2. The adiabatic and the diabatic 
       representation -- 3. Basic concepts of scattering theory -
       - 4. Semiclassical notions -- 5. Open systems: Elements of
       rate theory -- pt. II. Methods. 6. Time-independent theory
       of molecular collisions I: Multichannel scattering -- 7. 
       Time-independent theory of molecular collisions II: The 
       electronic problem -- 8. The time-dependent self-
       consistent field theory -- 9. Evolution of coherent 
       molecular states: Electron nuclear dynamics theory -- 10. 
       The classical electron analog -- 11. Hopping and spawning 
       -- 12. Semiclassical propagator techniques -- 13. Quantum 
       hydrodynamics I: Coupled trajectories in Bohmian mechanics
       -- 14. Quantum hydrodynamics II: The semiclassical 
       Liouville-Von Neumann equation -- 15. Wave packet 
       propagation methods -- 16. Density functional dynamics -- 
       17. Decoherence -- pt. III. Special topics. 18. Ultrafast 
       optical spectroscopy -- 19. Optical control of electron 
       multistate molecular dynamics -- 20. Electron transfer in 
       condensed media -- 21. Electronic friction in molecule-
       surface interactions. 
520    This volume provides a comprehensive introduction to the 
       theory of electronic motion in molecular processes - an 
       increasingly relevant and rapidly expanding segment of 
       molecular quantum dynamics. Emphasis is placed on 
       describing and interpreting transitions between electronic
       states in molecules as they occur typically in cases of 
       reactive scattering between molecules, photoexcitation or 
       nonadiabatic coupling between electronic and nuclear 
       degrees of freedom. Electron Dynamics in Molecular 
       Interactions aims at a synoptic presentation of some very 
       recent theoretical efforts to solve the electro. 
588 0  Print version record. 
590    eBooks on EBSCOhost|bEBSCO eBook Subscription Academic 
       Collection - North America 
650  0 Molecular dynamics.|0https://id.loc.gov/authorities/
       subjects/sh85086583 
650  0 Electrons.|0https://id.loc.gov/authorities/subjects/
       sh85042423 
650  7 Molecular dynamics.|2fast|0https://id.worldcat.org/fast/
       1024778 
650  7 Electrons.|2fast|0https://id.worldcat.org/fast/907642 
655  4 Electronic books. 
776 08 |iPrint version:|z9781848164871 
856 40 |uhttps://rider.idm.oclc.org/login?url=http://
       search.ebscohost.com/login.aspx?direct=true&scope=site&
       db=nlebk&AN=704494|zOnline eBook. Access restricted to 
       current Rider University students, faculty, and staff. 
856 42 |3Instructions for reading/downloading this eBook|uhttp://
       guides.rider.edu/ebooks/ebsco 
901    MARCIVE 20231220 
948    |d20160607|cEBSCO|tebscoebooksacademic|lridw 
994    92|bRID