Preferential encapsulation and stability of La3N cluster in 80 atom cages: Experimental synthesis and computational investigation of La 3N@C79N

Journal of the American Chemical Society

Volumn 131, Issue 49, 2009, Pages 17780-17782

  Stevenson, Steven ^a   Ling, Yan ^a   Coumbe, Curtis E ^a   Mackey, Mary A ^a   Confait, Bridget S ^a   Phillips, J Paige ^a   Dorn, Harry C ^b   Zhang, Yong ^a  

^a University of Southern Mississippi   (United States)

^b VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAGE SIZES; CARBON ATOMS; CARBON CAGES; COMPUTATIONAL INVESTIGATION; ELECTRONIC EFFECTS; ELECTRONIC STABILIZATION; IONIC RADIUS; METAL ATOMS; METAL CLUSTER; METALLOFULLERENES; MINIMUM DISTANCE; N-SUBSTITUTION; NITROGEN ATOM; POSITIVE CHARGES; RELATIVE STABILITIES; SPIN DENSITIES;

ATOMS; CARBON CLUSTERS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; NITRIDES; SPIN DYNAMICS;

ISOMERS;

CARBON; LANTHANUM; METAL; NITROGEN;

ACCELERATION; ARTICLE; ATOM; CAGE; DENSITY FUNCTIONAL THEORY; ENCAPSULATION; EXPERIMENTAL STUDY; HUMAN; ISOMER; MATRIX ASSISTED LASER DESORPTION IONIZATION TIME OF FLIGHT MASS SPECTROMETRY; NONHUMAN; SPECIES; SYNTHESIS;

COMPUTER SIMULATION; FULLERENES; LANTHANUM; MICROSPHERES; MODELS, MOLECULAR; NITROGEN COMPOUNDS;

EID: 71749097034     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja908370t     Document Type: Article

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