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 : A]
총 762건 중 762건 출력
1/39 페이지 엑셀파일 출력

검색간략리스트

열거형 테이블형
검색리스트 테이블
No 자료
유형		 서명 저자 발행처 원문제공시작년 수록
매체
1 저널기사 a0(980)-f0(980) mixing and isospin violation in the reactions pN->da0, pd->3He/3Ha0 and dd->4Hea0/ 미리보기
Grishina, V Yu North-Holland Pub. Co 2001
2 저널기사 A15 type structure of ultrafine chromium particles studied by UHV-HRTEM 미리보기
Onozawa, T North-Holland Pub. Co 1980
3 저널기사 A adsoption on a single domain Si(001)2 x 1 surface studied by electron and photoelectron diffraction 미리보기
Shivaprasad, S. M North-Holland Pub. Co 1980
4 저널기사 A asymptotically equal to 24 000 year period climate signal in 1.7-2.0 million year old Death Valley strata 미리보기
Hsieh, J. C. C North-Holland Pub. Co 1980
5 저널기사 Abelian and center gauge fixing in continuum Yang-Mills theory for general gauge groups/ 미리보기
Reinhardt, H North-Holland Pub. Co 2001
6 저널기사 Abelian dominance and gluon propagators in the maximally Abelian gauge of SU(2) lattice gauge theory/ 미리보기
Bornyakov, V. G North-Holland Pub. Co 2003
7 저널기사 Abelian dominance in low-energy gluodynamics due to dynamical mass generation 미리보기
Kondo, Kei-Ichi North-Holland Pub. Co 2000
8 저널기사 Ab initio adsorption studies of HCO on Ni(111) 미리보기
Yang, H North-Holland Pub. Co 1980
9 저널기사 Ab-initio calculation of local magnetic moments for the liquid ferromagnet Co~1~-~xPd~x 미리보기
Boernsen, N North-Holland Pub. Co 1996
10 저널기사 Ab initio calculation of molecule-surface binding: methyl halides on GaAs(110) surfaces 미리보기
Black, S North-Holland Pub. Co 1980
11 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
12 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
13 저널기사 Ab-initio calculations for 3d impurities on Fe(001) and Ni(001) 미리보기
Nonas, B North-Holland Pub. Co 1997
14 저널기사 Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111) 미리보기
Jennison, D. R North-Holland Pub. Co 1980
15 저널기사 Ab-initio calculations of the interlayer exchange coupling in Co/Cu 미리보기
Lang, P North-Holland Pub. Co 1996
16 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
17 저널기사 Ab initio explanation of the apparent violation of detailed balance for H~2 adsorption/desorption from Si(100) 미리보기
Radeke, M. R North-Holland Pub. Co 1980
18 저널기사 Ab initio lattice dynamics of metal surfaces 미리보기
Heid, R North-Holland Pub. Co 2003
19 저널기사 Ab initio local-spin-density study of the structural and magnetic properties of La1-xCaxMnO3 systems/ 미리보기
Lorenz, R North-Holland Pub. Co 2001
20 저널기사 Ab initio quantum dynamics of H~2/Si(100) adsorption/ desorption on a 3-D potential 미리보기
Kratzer, P North-Holland Pub. Co 1980
1 2 3 4 5 6 7 8 9 10 다음 맨뒤
임시보관함보기

하단메뉴