Theoretical prediction of the noble gas complexes HeAuF and NeAuF

Science in China, Series B: Chemistry

Volumn 52, Issue 11, 2009, Pages 1987-1990

  Chen, Rong ^a   Zhu, Hua ^a   Xie, Daiqian ^b   Yan, Guosen ^a  

^a SICHUAN UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

HeAuF; NeAuF; Stability; Structure

Indexed keywords

AB INITIO CALCULATIONS; BASIS SETS; CCSD; COVALENT BONDING; DISSOCIATION ENERGIES; LINEAR STRUCTURES; NOBLE GAS COMPLEXES; STABILITY STRUCTURES; STABLE SPECIES; THEORETICAL PREDICTION; VAN DER WAALS;

HELIUM; VAN DER WAALS FORCES;

INERT GASES;

EID: 72149118456     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-009-0255-0     Document Type: Article

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