Benchmark ab initio calculations of the total atomization energies of the first-row hydrides AHn (A = Li-F)

Chemical Physics Letters

Volumn 273, Issue 1-2, 1997, Pages 98-106

  Martin, Jan M L ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031564809     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00538-1     Document Type: Article

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