Theoretical study of reactions relevant for atmospheric models of titan: Interaction of excited nitrogen atoms with small hydrocarbons

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 331-344

  Rosi, Marzio ^a,b   Falcinelli, Stefano ^a   Balucani, Nadia ^a   Casavecchia, Piergiorgio ^a   Leonori, Francesca ^a   Skouteris, Dimitris ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

^b CNR   (Italy)

Author keywords

ab initio calculations; atmospheric models; potential energy surfaces

Indexed keywords

AB INITIO CALCULATIONS; ATMOSPHERIC MODEL; CHEMICAL MODEL; NITROGEN ATOM; SMALL HYDROCARBONS; THEORETICAL STUDY;

ATMOSPHERIC CHEMISTRY; ATMOSPHERICS; ETHYLENE; METHANE; ORGANIC COMPOUNDS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

C (PROGRAMMING LANGUAGE);

EID: 84863938605     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-31125-3_26     Document Type: Conference Paper

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