From quantum to classical molecular dynamics: Reduced models and numerical analysis. (Q946902)

From MaRDI portal
Revision as of 17:33, 11 February 2024 by RedirectionBot (talk | contribs) (‎Removed claim: author (P16): Item:Q243104)
scientific article
Language Label Description Also known as
English
From quantum to classical molecular dynamics: Reduced models and numerical analysis.
scientific article

    Statements

    From quantum to classical molecular dynamics: Reduced models and numerical analysis. (English)
    0 references
    26 September 2008
    0 references
    Mechanics as a whole, classical or otherwise, is of vital value for our clear comprehension of the universe. Newtonian approaches are still important in proper contexts while it is quantum dynamics that throws light on the ultimate building blocks of matter and radiation together with the nature and features of the forces between the objects of observation and study. Investigation of the eventual passage from quantum to classical molecular dynamics is a very rich field. Particularly work with appropriate models do play immensely important a role in our attempts to master the dynamics at the various levels. The book under review is of 144 pages, with 5 chapters and a bibliography of 126 items. There are 9 figures and an index. It is essentially all about certain tools and techniques for exploring to understand the nature. Quantum dynamics of molecules poses a variety of computational challenges that are presently at the forefront of research efforts and the book is intended to help directly in this task. The first chapter discusses the quantum and classical dynamics and the second chapter deals with some reduced models via variational approximations. The third chapter is on numerical methods for the time-dependent Schrödinger equation whereas the ensuing one covers matters on numerical methods for nonlinear reduced models. Finally we have discussions on some semi-classical dynamics using the well-known Hagedorn wave packets. On the whole the author's efforts here do deserve to be fully appreciated. The work meets well with the need to explore and master the relevant computational methods and various challenges of the day.
    0 references
    quantum molecular dynamics
    0 references

    Identifiers

    0 references
    0 references
    0 references
    0 references
    0 references
    0 references