An artificial neural network approach to the solution of molecular chemical equilibrium

Astronomy and Astrophysics

Volumn 438, Issue 3, 2005, Pages 1021-1028

  Ramos, A Asensio ^a   Socas Navarro, H ^b  

^a INAF OSSERVATORIO ASTROFISICO DI ARCETRI   (Italy)

^b NATIONAL CENTER FOR ATMOSPHERIC RESEARCH   (United States)

Author keywords

Astrochemistry; Methods: numerical; Molecular processes

Indexed keywords

APPROXIMATION THEORY; CARRIER CONCENTRATION; COMPUTER SIMULATION; CONFORMAL MAPPING; FUNCTIONS; HYDROGEN; MOLECULAR VIBRATIONS; NEURAL NETWORKS; NUMERICAL METHODS; POLYNOMIALS; SOLAR ENERGY; THERMAL EFFECTS;

ASTROCHEMISTRY; INSTANTANEOUS CHEMICAL EQUILIBRIA (ICE); METHODS: NUMERICAL; MOLECULAR PROCESSES;

MOLECULAR DYNAMICS;

EID: 23744474751     PISSN: 00046361     EISSN: None     Source Type: Journal    
DOI: 10.1051/0004-6361:20052865     Document Type: Article

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