×







We sell 100% Genuine & New Books only!

Theoretical Chemistry For Electronic Excited States at Meripustak

Theoretical Chemistry For Electronic Excited States by Michael A Robb, Royal Society Of Chemistry

Books from same Author: Michael A Robb

Books from same Publisher: Royal Society Of Chemistry

Related Category: Author List / Publisher List


  • Price: ₹ 16405.00/- [ 0.00% off ]

    Seller Price: ₹ 16405.00

Estimated Delivery Time : 4-5 Business Days

Sold By: Meripustak      Click for Bulk Order

Free Shipping (for orders above ₹ 499) *T&C apply.

In Stock

We deliver across all postal codes in India

Orders Outside India


Add To Cart


Outside India Order Estimated Delivery Time
7-10 Business Days


  • We Deliver Across 100+ Countries

  • MeriPustak’s Books are 100% New & Original
  • General Information  
    Author(s)Michael A Robb
    PublisherRoyal Society Of Chemistry
    Edition1st Edition
    ISBN9781782628644
    Pages240
    BindingHardcover
    LanguageEnglish
    Publish YearJanuary 2018

    Description

    Royal Society Of Chemistry Theoretical Chemistry For Electronic Excited States by Michael A Robb

    Over the past few decades, experimental excited state chemistry has moved into the femtochemistry era, where time resolution is short enough to resolve nuclear dynamics. Recently, the time resolution has moved into the attosecond domain, where electronic motion can be resolved as well. Theoretical chemistry is becoming an essential partner in such experimental investigations; not only for the interpretation of the results, but also to suggest new experiments.This book provides an integrated approach. The three main facets of excited-state theoretical chemistry; namely, mechanism, which focuses on the shape of the potential surface along the reaction path, multi-state electronic structure methods, and non-adiabatic dynamics, have been brought together into one volume. Theoretical Chemistry for Electronic Excited States is aimed at both theorists and experimentalists, involved in theoretical chemistry, in electronic structure computations and in molecular dynamics. The book will provide both with the knowledge and understanding to discover ways to work together more closely through its unified approach.



    Book Successfully Added To Your Cart