충남대학교외국학술지지원센터

글로벌메뉴

  • HOME
  • sitemap

주메뉴

CNU Search

전체 ㅣ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z ㅣ 가 나 다 라 마 바 사 아 자 차 카 타 파 하 기타
검색 타입
상세검색
검색어[가나다ABC : ]
총 85,698건 중 85,698건 출력
62/4285 페이지 엑셀파일 출력
검색결과제한

검색간략리스트

열거형 테이블형
검색리스트 테이블
No 자료
유형		 서명 저자 발행처 원문제공시작년 수록
매체
1221 저널기사 Ab initio calculations of Ru, Pd, and Ag cluster structure with 55, 135,and 140 atoms 미리보기
Jennison, D. R American Institute of Physics 1980
1222 저널기사 Ab initio calculations of spin-dependent transport properties 미리보기
Mertig, I American Institute of Physics 1980
1223 저널기사 Ab initio calculations of the 3C-SiC(111)/Ti polar interfaces (12 pages)/ 미리보기
Tanaka, S Published for the American Physical Society by the American Institute of Physics 2001
1224 저널기사 Ab initio calculations of the anionic sodium-ammonia complex 미리보기
Ritze, H.-H. North Holland 1997
1225 저널기사 Ab Initio Calculations of the Curie Temperature of Complex Permanent-Magnet Materials 미리보기
Sabiryanov, R. F American Physical Society 1980
1226 저널기사 Ab initio calculations of the Curie temperature of complex permanent-magnet materials: Sm~2Fe~1~6A (A=Ga, Si) 미리보기
Sabiryanov, R. F American Institute of Physics 1980
1227 저널기사 Ab initio calculations of the electronic and structural properties of beryllium-, magnesium- and calcium-nitrides/ 미리보기
Mokhtari, A North-Holland 2003
1228 저널기사 Ab initio calculations of the electronic structure of the silver palladium oxide Ag2PdO2/ 미리보기
Yu, L. H North-Holland 2003
1229 저널기사 Ab initio calculations of the energies of the ring-opened and ring-closed isomers of C~2H~4S^+^* 미리보기
Belbruno, J. J. North Holland 1996
1230 저널기사 Ab initio calculations of the "giant" magnetoresistance in uranium intermetallics 미리보기
Richter, M American Institute of Physics 1980
1231 저널기사 Ab initio calculations of the ground and excited states of I^-~2 and ICl^ 미리보기
Parson, R. Maslen, P. E. Faeder, J. North Holland 1996
1232 저널기사 Ab initio calculations of the interaction of He with the B ^3�0~u+ state of Cl~2 as a function of the Cl~2 internuclear separation 미리보기
Rohrbacher, A American Institute of Physics 1980
1233 저널기사 Ab-initio calculations of the interlayer exchange coupling in Co/Cu 미리보기
Lang, P North-Holland Pub. Co 1996
1234 저널기사 Ab initio calculations of the interlayer exchange coupling of Fe-/Co-/Ni-layers in Cu(100) 미리보기
Wildberger, K North-Holland Pub. Co 1997
1235 저널기사 Ab initio calculations of the polarizability and the hyperpolarizabilityof C~6~0 미리보기
Norman, P American Institute of Physics 1980
1236 저널기사 Ab initio calculations of the potential energy surface for the reaction N(2D)+CH3F/ 미리보기
Zhou, Xiaoguo North Holland 2001
1237 저널기사 Ab initio calculations of the ring-opened and ring-closed isomers of C~2H~4O^+: the need for high level electron correlation techniques 미리보기
BelBruno, J. J. North Holland 1996
1238 저널기사 Ab initio calculations of the structures and energies of gas phase isomeric C~3N~4 molecules 미리보기
BelBruno, J. J. North Holland 1997
1239 저널기사 Ab initio calculations of the transfer parameters and coulombic repulsion and estimation of their effects on the electron delocalization and magnetic coupling in mixed-valence Keggin polyoxotungstates/ 미리보기
Suaud, N Pergamon Press 2003
1240 저널기사 Ab initio calculations of the vibrational contributions to the static dipole polarizability of CO~2 and CS~2 미리보기
Blain, M. Bras, N. Leclercq, J.-M. Guerreiro, M. North Holland 1997
맨앞 이전 61 62 63 64 65 66 67 68 69 70 다음 맨뒤
임시보관함보기

하단메뉴