Predicted stability and structure of (HXeCCH)n (n=2 or 4) clusters and of crystalline HXeCCH

Journal of Chemical Physics

Volumn 126, Issue 2, 2007, Pages

  Sheng, Li ^a   Gerber, R Benny ^a,b  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC INTERACTIONS; INTERACTION ENERGIES; STRETCHING MODES; TETRAMERS;

BOUNDARY CONDITIONS; CRYSTALLINE MATERIALS; DIMERS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

MOLECULAR DYNAMICS;

EID: 33846254080     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2429059     Document Type: Article

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23. See EPAPS Document No. E-JCPSA6-126-312702 for additional information, including the complete frequencies and infrared intensities of HXeCCH dimer and tetramer calculated at MP2 level. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).