Static and dynamic structure of monomers, dimers and trimers of HgCl 2 from density-functional calculations

European Physical Journal D

Volumn 66, Issue 9, 2012, Pages

  Ruberto, R ^a   Pastore, G ^b   Ozen A S ^c   Akdeniz, Z ^c   Tosi, M P ^d  

^a UNIVERSITY OF MESSINA   (Italy)

^b UNIVERSITY OF TRIESTE   (Italy)

^c PIRI REIS UNIVERSITY   (Turkey)

^d SCUOLA NORMALE SUPERIORE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; CHLORINE COMPOUNDS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; EXPANSION; GROUND STATE; MERCURY COMPOUNDS; MOLECULES; MONOMERS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

EQUILIBRIUM STRUCTURES; GROUND-STATE STRUCTURES; INTERATOMIC FORCES; MECHANICAL EQUILIBRIUM; POTENTIAL ENERGY LANDSCAPES; RELATIVISTIC CALCULATIONS; RELATIVISTIC EFFECTS; STRUCTURAL DISTORTIONS;

DIMERS;

EID: 84868531161     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2012-30235-9     Document Type: Article

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