Systematic ab initio calculations on the energetics and stability of covalent O4

Journal of Chemical Physics

Volumn 120, Issue 21, 2004, Pages 10084-10088

  Hernández Lamoneda, Ramón ^a   Ramírez Solís, Alejandro ^a  

^a UNIVERSIDAD AUTÓNOMA DEL ESTADO DE MORELOS   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; DISSOCIATION; ERROR ANALYSIS; HAMILTONIANS; MASS SPECTROMETRY; OZONE; PERTURBATION TECHNIQUES; PHOTOIONIZATION; PRECIPITATION (CHEMICAL); PROBLEM SOLVING; QUANTUM THEORY; THERMODYNAMIC STABILITY;

ENERGY BARRIER; ENERGY DENSITY; HAMILTONIAN APPROXIMATION; NEUTRALIZATION REIONIZATION (NR) MASS SPECTROMETRY;

MOLECULAR STRUCTURE;

EID: 2942644739     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1729923     Document Type: Article

References (21)

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