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 85,536건 중 85,536건 출력
62/4277 페이지 엑셀파일 출력
제한항목
기사 삭제
검색결과제한

검색간략리스트

열거형 테이블형
검색리스트 테이블
No 자료
유형		 서명 저자 발행처 원문제공시작년 수록
매체
1221 저널기사 Ab initio calculation of residual resistivity in dilute Fe alloys and giant magnetoresistance in Fe/Cr multilayers 미리보기
Mertig, I North-Holland Pub. Co 1995
1222 저널기사 Ab initio calculation of resonance energies and widths of HOCl(7nOH and 8nOH) and comparison with experiment/ 미리보기
Zou, Shengli North Holland 2001
1223 저널기사 Ab initio calculation of the a3S+u interaction potential and vibrational levels of 7Li2/ 미리보기
Halls, M D North Holland 2001
1224 저널기사 Ab initio calculation of the anharmonic force and dipole fields of nitrogen trifluoride 미리보기
Palmieri, P. Willetts, A. Senent, M. L. Tarroni, R. North Holland 1996
1225 저널기사 Ab initio calculation of the electrical properties of the X^2cap pi~g ground state of O~2^+ 미리보기
Feher, M. Martin, P. A. North Holland 1996
1226 저널기사 Ab initio calculation of the interlayer exchange coupling in Fe/Au multilayers: The role of impurities at the interface (6 pages)/ 미리보기
Opitz, J Published for the American Physical Society by the American Institute of Physics 2001
1227 저널기사 Ab initio calculation of the KRb dipole moments (7 pages)/ 미리보기
Kotochigova, S Published by the American Physical Society through the American Institute of Physics 2003
1228 저널기사 Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface 미리보기
Fritsch, J North-Holland Pub. Co 1980
1229 저널기사 Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states/ 미리보기
Sakata, Ken North Holland 2001
1230 저널기사 Ab initio calculation of the transmission coefficients from a superlattice electronic structure (6 pages)/ 미리보기
Riedel, Ingmar 2001
1231 저널기사 Ab-initio Calculation of Yttrium Substitutional Impurities in �Al2O~3 미리보기
Ching, W.-Y American Ceramic Society 1980
1232 저널기사 Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine 미리보기
Senent, M. L American Institute of Physics 1980
1233 저널기사 Ab initio calculations and dynamical tests of a potential energy surfacefor the Na+FH reaction 미리보기
Lagana, A American Institute of Physics 1980
1234 저널기사 Ab initio calculations and high resolution infrared investigation on XeF~4 미리보기
Buerger, H American Institute of Physics 1980
1235 저널기사 Ab initio calculations and quantum statistical analysis of the SiH~3+NO reaction 미리보기
Nguyen, M. T. Sengupta, D. North Holland 1997
1236 저널기사 Ab initio calculations and spectral simulation of the A2A'->X@62 "emission of the HPCl radical/ 미리보기
Lee, Edmond P F North Holland 2001
1237 저널기사 Ab-initio calculations for 3d impurities on Fe(001) and Ni(001) 미리보기
Nonas, B North-Holland Pub. Co 1997
1238 저널기사 Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules/ 미리보기
Rossler, N Royal Society of Chemistry 2003
1239 저널기사 Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters 미리보기
Vasiliev, I American Physical Society 1980
1240 저널기사 Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111) 미리보기
Jennison, D. R North-Holland Pub. Co 1980
맨앞 이전 61 62 63 64 65 66 67 68 69 70 다음 맨뒤
임시보관함보기

하단메뉴