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Volumn 114, Issue 1, 2010, Pages 646-651

He@Mo6Cl8F6: A stable complex of helium

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISTANCE; BOND ORDERS; BONDING ANALYSIS; DENSITY FUNCTION THEORY; HELIUM ATOM; HELIUM CLUSTERS; ISOELECTRONIC SYSTEMS; STABLE COMPLEXES; VAN DER WAALS SYSTEM;

EID: 75249093100     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp908254r     Document Type: Article
Times cited : (18)

References (63)
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    • -c functional, an option IOP(3/77=0813309262) was used in Gaussian 03 Rev. C.02. Note that this option is invalid for Rev. D.01 and above (see also ref 30).
    • -c functional, an option IOP(3/77=0813309262) was used in Gaussian 03 Rev. C.02. Note that this option is invalid for Rev. D.01 and above (see also ref 30).
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    • The covalent radius of He was derived from HeH+. We found it is better than the old one listed in ref 42 by applying to HHeF, FHeO- , and the excited states of HeH.
    • (b) The covalent radius of He was derived from HeH+. We found it is better than the old one listed in ref 42 by applying to HHeF, FHeO- , and the excited states of HeH.


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