Theory of Chemical Reaction Dynamics

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 a...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awdur: Laganà, Antonio, chimiste (Awdur)
Awduron Eraill: Lendvay, György (Cyfarwyddwr cyhoeddi)
Fformat: Livre numérique
Iaith:Anglais
Cyhoeddwyd: Dordrecht : Springer Netherlands 2004.
Cham : Springer Nature
Rhifyn:1st ed. 2004.
Cyfres:NATO Science Series II: Mathematics, Physics and Chemistry, Mathematics, Physics and Chemistry 145
Pynciau:
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Variante du titre:Proceedings of the NATO Advanced Research Workshop, held in Balatonföldvár, Hungary, 8-12 June 2003
Edition sous un autre format:• Theory of Chemical Reaction Dynamics, 9781402020551
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240 1 0 |a Proceedings of the NATO Advanced Research Workshop, held in Balatonföldvár, Hungary, 8-12 June 2003 
245 0 0 |a Theory of Chemical Reaction Dynamics   |c edited by Antonio Lagana, Gyögy Lendvay. 
250 |a 1st ed. 2004. 
256 |a Données textuelles 
260 |a Dordrecht :  |b Springer Netherlands. 
260 |a Cham :  |b Springer Nature,  |c 2004. 
490 0 |a NATO Science Series II: Mathematics, Physics and Chemistry, Mathematics, Physics and Chemistry  |v 145 
500 |a Archives Springer e-books (Licence nationale) 
500 |a Archives Springer e-books (Licence nationale) 
505 1 |a Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X2S1/2) + O2 (X3?g?) and 
506 |a Accès en ligne pour les établissements français bénéficiaires des licences nationales 
506 |a Accès soumis à abonnement pour tout autre établissement 
506 |a Conditions particulières de réutilisation pour les bénéficiaires des licences nationales. https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 
520 |a 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 
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700 1 |a Laganà, Antonio,  |c chimiste.  |4 aut 
700 1 |a Lendvay, György.  |4 pbd 
776 0 |t Theory of Chemical Reaction Dynamics  |z 9781402020551 
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997 |0 1403633  |1 Livre numérique  |a Ressource numérique  |b INSA  |b ENSA  |c 0/Bibliothèque numérique/  |c 1/Bibliothèque numérique/Autre ressource numérique/