Transient Changes in Molecular Geometries and How to Model Them Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment / by Asmus Ougaard Dohn.

This thesis examines various aspects of excess excitation energy dissipation via dynamic changes in molecular structure, vibrational modes and solvation. The computational work is carefully described and the results are compared to experimental data obtained using femtosecond spectroscopy and x-ray...

Full description

Saved in:

Bibliographic Details
Main Author:	Dohn, Asmus Ougaard (Author)
Corporate Author:	SpringerLink (Online service)
Format:	eBook
Language:	English
Published:	Cham : Springer International Publishing : Imprint: Springer, 2015.
Edition:	1st ed. 2015.
Series:	Springer Theses, Recognizing Outstanding Ph.D. Research, Springer eBook Collection.
Subjects:	Chemistry, Physical and theoretical. Spectroscopy. Physical chemistry. Electronic resources (E-books)
Online Access:	Click to view e-book
Holy Cross Note:	Loaded electronically. Electronic access restricted to members of the Holy Cross Community.

‌

Click to view e-book

Online

Holdings details from Online
Call Number:	E-Book
Status:	Available

Transient Changes in Molecular Geometries and How to Model Them Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment / by Asmus Ougaard Dohn.

‌

Online

Similar Items