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Shinku/Journal of the Vacuum Society of Japan

Volumn 48, Issue 3, 2005, Pages 232-234

Density functional theory investigation of one-dimensional organic-metallic multiple-decked sandwich model

(5) Rahman, Md Mahmudur a Muhida, Rifki a Diño, Wilson Agerico a,b Nakanishi, Hiroshi a Kasai, Hideaki a

a OSAKA UNIVERSITY (Japan)

b DE LA SALLE UNIVERSITY (Philippines)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; AROMATIC COMPOUNDS; BENZENE; BINDING ENERGY; CHEMICAL BONDS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; PROBABILITY DENSITY FUNCTION; VAPORIZATION;

COVALENT BONDING; METAL-MOLECULE COMPLEXES; RESIDUAL FORCES; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY;

ORGANOMETALLICS;

EID: 20444508030 PISSN: 05598516 EISSN: None Source Type: Journal
DOI: 10.3131/jvsj.48.232 Document Type: Article

Times cited : (3)

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