충남대학교 외국학술지지원센터

제한항목: 2001

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No	서명	저자	발행처	원문제공시작년
1061	Density-functional calculations for prototype metal-boron nanotubes (5 pages)/	Quandt, Alexander	Published for the American Physical Society by the American Institute of Physics	2001

1062	Density-functional calculations of carbon doping in III-V compound semiconductors (7 pages)/	Latham, C D		2001

1063	Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional (5 pages)/	Rushton, Philip P	Published for the American Physical Society by the American Institute of Physics	2001

1064	Density functional investigation of atmospheric sulfur chemistry II. The heat of formation of the XSO2 radicals X=H,CH3/	Denis, Pablo A	North Holland	2001

1065	Density-functional investigation of bonding in tetrahedral MO4 anions/	Bridgeman, Adam J		2001

1066	Density-functional investigation of the stability of spin-density waves/	Capelle, K	North-Holland Pub. Co	2001

1067	Density-functional perturbation theory with ultrasoft pseudopotentials (17 pages)/	Corso, Andrea Dal	Published for the American Physical Society by the American Institute of Physics	2001

1068	Density functional studies on aniline dimer cations	Yamamoto, Norifumi	North Holland	2001

1069	Density-functional study of adsorption of Co on Si(100) (6 pages)/	Horsfield, Andrew P	Published for the American Physical Society by the American Institute of Physics	2001

1070	Density-functional study of structures and electronic properties of Cd clusters/	Zhao, Jijun	Published by the American Physical Society through the American Institute of Physics	2001

1071	Density-functional study of the evolution of the electronic structure of oligomers of thiophene: Towards a model Hamiltonian (11 pages)/	Telesca, R	Published for the American Physical Society by the American Institute of Physics	2001

1072	Density functional study of the exchange coupling in distorted cubane complexes containing the Cu4O4 core/	Ruiz, Eliseo	Pergamon Press	2001

1073	Density functional study of the initial stage of the anneal of a thin Co film on Si (6 pages)/	Horsfield, Andrew P		2001

1074	Density-functional theory calculations of the interaction of protons and water with low-coordinated surface sites of calcium oxide (9 pages)/	Leeuw, N H de	Published for the American Physical Society by the American Institute of Physics	2001

1075	Density-functional theory modeling of bulk magnetism with spin-dependent pseudopotentials (12 pages)/	Starrost, Frank	Published for the American Physical Society by the American Institute of Physics	2001

1076	Density-matrix functional method for electronic properties of impurities (4 pages)/	Hennig, R G		2001

1077	Density matrix functional theory in average and relative coordinates	Manby, F R		2001

1078	Density matrix of anharmonic oscillators by a thermodynamic variation-perturbation technique, a closed form approach/	Witschel, W	North-Holland Pub. Co	2001

1079	Density matrix renormalization group analysis of the Nagaoka polaron in the two-dimensional t-J model (6 pages)/	White, Steven R		2001

1080	Density-matrix renormalization-group calculations of excited states of linear polyenes (8 pages)/	Barford, William		2001

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