Theoretical and experimental study of the energy and structure of fragment ions produced by double photoionization of benzene molecules

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 7333 LNCS, Issue PART 1, 2012, Pages 316-330

  Rosi, Marzio ^a   Candori, Pietro ^a   Falcinelli, Stefano ^a   Mundim, Maria Suelly Pedrosa ^b   Pirani, Fernando ^a   Vecchiocattivi, Franco ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

^b FEDERAL UNIVERSITY OF BAHIA   (Brazil)

Author keywords

ab initio calculations; fragmentation dynamics; photoionization; potential energy surfaces

Indexed keywords

AB INITIO CALCULATIONS; BENZENE MOLECULES; CHARGE SEPARATIONS; DISSOCIATION PRODUCTS; DOUBLE IONIZATION; DOUBLE PHOTOIONIZATION; EXPERIMENTAL STUDIES; FRAGMENTATION DYNAMICS; ION DETECTORS; POSITION SENSITIVE; STRUCTURE OF FRAGMENTS; THEORETICAL CALCULATIONS; TIME-OF-FLIGHT MASS SPECTROMETERS;

BENZENE; DISSOCIATION; DYNAMICS; MOLECULES; PHOTOIONIZATION; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

IONS;

EID: 84863917987     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-31125-3_25     Document Type: Conference Paper

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