Decomposition and polymerization of solid carbon monoxide under pressure

Physical Review Letters

Volumn 81, Issue 10, 1998, Pages 2092-2095

  Bernard, Stéphane ^a,b   Chiarotti, Guido L ^b,d   Scandolo, Sandro ^b,c,d   Tosatti, Erio ^b,c,d  

^a DIF   (France)

^b SISSA   (Italy)

^c International Centre for Theoretical Physics   (France)

^d INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CARBON MONOXIDE; CHEMICAL BONDS; COMPUTER SIMULATION; DECOMPOSITION; DISSOCIATION; ENERGY GAP; MOLECULAR CRYSTALS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; POLYMERIZATION;

BOND DISSOCIATION; CHEMICAL INSTABILITY; ELECTRONIC GAP; SOLID CARBON MONOXIDE;

MOLECULAR DYNAMICS;

EID: 0032494001     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.81.2092     Document Type: Article

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