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Chemical Physics Letters

Volumn 496, Issue 4-6, 2010, Pages 291-295

The interplay between structure and orbitals in the chemical bonding of graphite

(1) Carbone, Fabrizio a

a EPFL (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMIC DISTANCES; CHEMICAL BONDINGS; COHERENT PHONONS; DEGREES OF FREEDOM; DIAMOND FORMATION; ELECTRON ENERGY LOSS; OPTICAL SPECTRA; ORBITAL CHARGES; ORBITALS; PHOTO-INDUCED; STRUCTURAL DISTORTIONS; STRUCTURAL MOTION; TRANSIENT OPTICAL ABSORPTIONS; ULTRAFAST ELECTRON DIFFRACTION;

ABSORPTION SPECTROSCOPY; ATOMIC SPECTROSCOPY; CHEMICAL BONDS; DISSOCIATION; ELECTRON ENERGY LEVELS; ENERGY DISSIPATION; GRAPHITE; NUCLEAR INSTRUMENTATION;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 77955984611 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2010.07.074 Document Type: Article

Times cited : (22)

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