Atjaunināt sīkdatņu piekrišanu

E-grāmata: Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories

Citas grāmatas par šo tēmu:
  • Formāts - EPUB+DRM
  • Cena: 107,06 €*
  • * ši ir gala cena, t.i., netiek piemērotas nekādas papildus atlaides
  • Ielikt grozā
  • Pievienot vēlmju sarakstam
  • Šī e-grāmata paredzēta tikai personīgai lietošanai. E-grāmatas nav iespējams atgriezt un nauda par iegādātajām e-grāmatām netiek atmaksāta.
Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical TrajectoriesPalielināt
Citas grāmatas par šo tēmu:

DRM restrictions

  • Kopēšana (kopēt/ievietot):

    nav atļauts

  • Drukāšana:

    nav atļauts

  • Lietošana:

    Digitālo tiesību pārvaldība (Digital Rights Management (DRM))
    Izdevējs ir piegādājis šo grāmatu šifrētā veidā, kas nozīmē, ka jums ir jāinstalē bezmaksas programmatūra, lai to atbloķētu un lasītu. Lai lasītu šo e-grāmatu, jums ir jāizveido Adobe ID. Vairāk informācijas šeit. E-grāmatu var lasīt un lejupielādēt līdz 6 ierīcēm (vienam lietotājam ar vienu un to pašu Adobe ID).

    Nepieciešamā programmatūra
    Lai lasītu šo e-grāmatu mobilajā ierīcē (tālrunī vai planšetdatorā), jums būs jāinstalē šī bezmaksas lietotne: PocketBook Reader (iOS / Android)

    Lai lejupielādētu un lasītu šo e-grāmatu datorā vai Mac datorā, jums ir nepieciešamid Adobe Digital Editions (šī ir bezmaksas lietotne, kas īpaši izstrādāta e-grāmatām. Tā nav tas pats, kas Adobe Reader, kas, iespējams, jau ir jūsu datorā.)

    Jūs nevarat lasīt šo e-grāmatu, izmantojot Amazon Kindle.

This book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectroscopy simulation with and without classical trajectories. It consists of eight chapters demonstrating interesting conical and intersystem-driven photochemical processes in complex systems targeting on large-scale ab initio direct nonadiabatic molecular dynamics. It also includes two chapters dealing with time-independent and time-dependent nonadiabatic molecular dynamics and clarifies the underline principle of Born–Oppenheimer approximation associated with coherence/decoherence quantum effects that have a wide range of applications in photochemistry and photophysics. This book is interesting and useful to a wide readership in the various fields of basic quantum chemistry and physics associated with large-scale excited-state simulation of nonadiabatic molecular dynamics and spectroscopy.

Introduction.- Exact Semiclassical Mechanics.- Approximation Semiclassical Mechanics.

Chaoyuan Zhu obtained his first doctorate from Institute of Nuclear Research Academia Sinica in China in 1990 and his second doctorate from Institute for Molecular Science in Japan in 1993. He was at Institute for Molecular Science, Japan, as an assistant professor from 1993 to 2002. He spent about three years at University of Minnesota, USA, from 2002 to 2005. Then, he joined the faculty at Department of Applied Chemistry, National Chiao-Tung University, Taiwan, in the fall of 2005 and has become the full professor since 2011. He has been working on development theoretical chemistry method and simulation for excited-state molecular dynamics and spectroscopy, and his current interests are focusing on simple and accurate semiclassical treatments for nonoadiabatic interference, nonoadiabatic coherence/decohernce, and nonoadiabatic tunneling quantum effects and its applications to photochemical dynamics and spectroscopy involving complex bio-molecule and material systems.
Biežāk uzdotie jautājumi par e-grāmatām Biežāk uzdotie jautājumi par e-grāmatām
Permanent link: https://www.kriso.lv/db/97898197429676e.html