An Ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. III: A study of some physical properties of ArH+, compared with those of HeH+, NeH+ and KrH+ and the diatomic Van der Waals molecules He2, Ne2, Ar2 and Kr2

Chemical Physics Letters

Volumn 353, Issue 5-6, 2002, Pages 389-395

  Schutte, C J H ^a,b  

^a UNIVERSITY OF SOUTH AFRICA   (South Africa)

^b C and B Productions   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037176801     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)00050-7     Document Type: Article

References (13)

1. Molecular Theory for Gases and Liquids
2. Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules