Quantum mechanical study of atomic hydrogen interaction with a fluorinated boron-substituted coronene radical

Journal of Physics Condensed Matter

Volumn 21, Issue 14, 2009, Pages

  Zhang, Hong ^a,b   Smith, Sean C ^a   Nanbu, Shinkoh ^b   Nakamura, Hiroki ^c  

^a UNIVERSITY OF QUEENSLAND   (Australia)

^b KYUSHU UNIVERSITY   (Japan)

^c INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC HYDROGEN; ATOMIC HYDROGEN INTERACTION; BORON-DOPED; COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELDS; CORONENE; EXCITED ELECTRONIC STATE; MULTIREFERENCE CONFIGURATION; NON-ADIABATIC TRANSITIONS; QUANTUM SCATTERING; QUANTUM-MECHANICAL STUDY; R-MATRIX; RESONANCE EFFECT; SUDDEN APPROXIMATION;

ATOMS; BORON; CARBON NANOTUBES; ELECTRONIC STATES; FREE RADICALS; FULLERENES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

HYDROGEN;

EID: 67649208234     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/14/144209     Document Type: Article

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