Unimolecular fragmentation induced by low-energy collision: Statistically or dynamically driven?

Journal of Physical Chemistry A

Volumn 118, Issue 46, 2014, Pages 10882-10893

  Martín Sómer, Ana ^a,b   Yáñez, Manuel ^a   Gaigeot, Marie Pierre ^b,c,d   Spezia, Riccardo ^b,c  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

^c Centre National de la Recherche Scientifique   (France)

^d INSTITUT UNIVERSITAIRE DE FRANCE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; CALCIUM; DYNAMICS; ELECTRIC POWER DISTRIBUTION;

CHEMICAL DYNAMICS; COLLISION INDUCED DISSOCIATION; COLLISION MECHANISMS; EXPERIMENTAL SPECTRA; LOW ENERGY COLLISIONS; MULTI-SCALE APPROACHES; ROTATIONAL ENERGY DISTRIBUTION; STATISTICAL THEORY;

RATE CONSTANTS;

CALCIUM; FORMAMIDE; FORMAMIDE DERIVATIVE; ORGANOMETALLIC COMPOUND; STRONTIUM;

CHEMISTRY; MOLECULAR DYNAMICS; STATISTICAL MODEL;

CALCIUM; FORMAMIDES; MODELS, STATISTICAL; MOLECULAR DYNAMICS SIMULATION; ORGANOMETALLIC COMPOUNDS; STRONTIUM;

EID: 84912526517     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp5076059     Document Type: Article

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