충남대학교외국학술지지원센터

글로벌메뉴

  • HOME
  • sitemap

주메뉴


CNU Search

검색 타입
상세검색
검색어[가나다ABC : D]
7,879건 중 7,879건 출력
54/394 페이지 엑셀파일 출력
제한항목
2001 삭제
검색결과제한

검색간략리스트

열거형 테이블형
검색리스트 테이블
No 자료
유형
서명 저자 발행처 원문제공시작년 수록
매체
1061 저널기사 Density-functional calculations for prototype metal-boron nanotubes (5 pages)/ 미리보기
Quandt, Alexander Published for the American Physical Society by the American Institute of Physics 2001
1062 저널기사 Density-functional calculations of carbon doping in III-V compound semiconductors (7 pages)/ 미리보기
Latham, C D 2001
1063 저널기사 Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional (5 pages)/ 미리보기
Rushton, Philip P Published for the American Physical Society by the American Institute of Physics 2001
1064 저널기사 Density functional investigation of atmospheric sulfur chemistry II. The heat of formation of the XSO2 radicals X=H,CH3/ 미리보기
Denis, Pablo A North Holland 2001
1065 저널기사 Density-functional investigation of bonding in tetrahedral MO4 anions/ 미리보기
Bridgeman, Adam J 2001
1066 저널기사 Density-functional investigation of the stability of spin-density waves/ 미리보기
Capelle, K North-Holland Pub. Co 2001
1067 저널기사 Density-functional perturbation theory with ultrasoft pseudopotentials (17 pages)/ 미리보기
Corso, Andrea Dal Published for the American Physical Society by the American Institute of Physics 2001
1068 저널기사 Density functional studies on aniline dimer cations 미리보기
Yamamoto, Norifumi North Holland 2001
1069 저널기사 Density-functional study of adsorption of Co on Si(100) (6 pages)/ 미리보기
Horsfield, Andrew P Published for the American Physical Society by the American Institute of Physics 2001
1070 저널기사 Density-functional study of structures and electronic properties of Cd clusters/ 미리보기
Zhao, Jijun Published by the American Physical Society through the American Institute of Physics 2001
1071 저널기사 Density-functional study of the evolution of the electronic structure of oligomers of thiophene: Towards a model Hamiltonian (11 pages)/ 미리보기
Telesca, R Published for the American Physical Society by the American Institute of Physics 2001
1072 저널기사 Density functional study of the exchange coupling in distorted cubane complexes containing the Cu4O4 core/ 미리보기
Ruiz, Eliseo Pergamon Press 2001
1073 저널기사 Density functional study of the initial stage of the anneal of a thin Co film on Si (6 pages)/ 미리보기
Horsfield, Andrew P 2001
1074 저널기사 Density-functional theory calculations of the interaction of protons and water with low-coordinated surface sites of calcium oxide (9 pages)/ 미리보기
Leeuw, N H de Published for the American Physical Society by the American Institute of Physics 2001
1075 저널기사 Density-functional theory modeling of bulk magnetism with spin-dependent pseudopotentials (12 pages)/ 미리보기
Starrost, Frank Published for the American Physical Society by the American Institute of Physics 2001
1076 저널기사 Density-matrix functional method for electronic properties of impurities (4 pages)/ 미리보기
Hennig, R G 2001
1077 저널기사 Density matrix functional theory in average and relative coordinates 미리보기
Manby, F R 2001
1078 저널기사 Density matrix of anharmonic oscillators by a thermodynamic variation-perturbation technique, a closed form approach/ 미리보기
Witschel, W North-Holland Pub. Co 2001
1079 저널기사 Density matrix renormalization group analysis of the Nagaoka polaron in the two-dimensional t-J model (6 pages)/ 미리보기
White, Steven R 2001
1080 저널기사 Density-matrix renormalization-group calculations of excited states of linear polyenes (8 pages)/ 미리보기
Barford, William 2001
맨앞 이전 51 52 53 54 55 56 57 58 59 60 다음 맨뒤

하단메뉴