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Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 65, Issue 4 B, 2002, Pages 432031-432037

Ab initio investigation of electronic structure, equilibrium geometries, and finite-temperature behavior of Sn-doped Lin clusters

(2) Joshi, Kavita a Kanhere, D G a

a UNIVERSITY OF PUNE (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; DOPING (ADDITIVES); EIGENVALUES AND EIGENFUNCTIONS; GROUND STATE; HAMILTONIANS; LITHIUM; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; TIN;

EQUILIBRIUM GEOMETRIES;

ELECTRONIC STRUCTURE;

EID: 0036542153 PISSN: 10502947 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (36)

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