Go back

Theory Of Chemical Reaction Dynamics(1st Edition)

Authors:

Antonio Lagan ,GyoRgy Lendvay

Free theory of chemical reaction dynamics 1st edition antonio lagan  ,gyorgy lendvay 1402020554, 978-1402020551
6 ratings
Cover Type:Hardcover
Condition:Used

In Stock

Shipment time

Expected shipping within 2 Days
Access to 30 Million+ solutions Free
Ask 50 Questions from expert AI-Powered Answers
7 days-trial

Total Price:

$0

List Price: $169.99 Savings: $169.99(100%)
Access to 30 Million+ solutions
Ask 50 Questions from expert AI-Powered Answers 24/7 Tutor Help Detailed solutions for Theory Of Chemical Reaction Dynamics

Price:

$9.99

/month

Book details

ISBN: 1402020554, 978-1402020551

Book publisher: Springer

Get your hands on the best-selling book Theory Of Chemical Reaction Dynamics 1st Edition for free. Feed your curiosity and let your imagination soar with the best stories coming out to you without hefty price tags. Browse SolutionInn to discover a treasure trove of fiction and non-fiction books where every page leads the reader to an undiscovered world. Start your literary adventure right away and also enjoy free shipping of these complimentary books to your door.

Book Summary: Theoretical treatment of the dynamics of chemical reactions has undergone a sp- tacular development during the last few years, prompted by the progress in experiments. Beam production, spectroscopicdetectionusinghighresolution, polarizedlasersallowing energy and angular momentum selection, etc. have advanced so much that the expe- ments now offer detailed scattering information for theory to explain and rationalize. At the same time advancesin computingand networkingtechnologiesfor heteregeneousand grid environments are giving new possibilities for theoretical studies of chemical react- ity. As a consequence, by now calculation of atom+diatom reactions has become routine, accurate methods have been developed to describe reactions in tetraatomic systems, n- adiabatic reactions are being studied in simultaneousexperimentaland theoretical efforts, andstatistical theoriesofunimolecularreactiondynamicsare appliedto systemsthatwere a mystery a few years ago. The increased interest in the ?eld is testi?ed by an intense activity of conferences, schools and collaborative networks. The NATO scienti?c division has traditionally c- tributed to this ?eld through supporting workshops and schools. Along this line we - ganized the NATO Advanced Research Workshop on the Theory of the Dynamics of Chemical Reactionsin Balatonfol ] dvar ´, Hungaryin June, 2003. The workshophasgiven a snapshot of the current status of research in reaction dynamics. At the meeting 36 papers were presentedfollowedby enlighteningdiscussions. Accuratetime-dependentandti- independentmethodsofquantumscattering, treatmentof non-adiabaticprocesses, studies of associative and inelastic collisions, calculation of potential surfaces received increased attention.