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 1,243건 중 1,243건 출력
1/63 페이지 엑셀파일 출력

검색간략리스트

열거형 테이블형
검색리스트 테이블
No 자료
유형		 서명 저자 발행처 원문제공시작년 수록
매체
1 저널기사 Abatement of perfluorinated compounds using microwave plasmas at atmospheric pressure/ 미리보기
Kabouzi, Y American Institute of Physics 2003
2 저널기사 AB DOR IN '94. I. HUBBLE SPACE TELESCOPE/GODDARD HIGH RESOLUTION SPECTROGAPH OBSERVATIONS OF THE QUIESCENT CHROMOSPHERE OF AN ACTIVE STAR/ 미리보기
Brandt, J C American Institute of Physics 2001
3 저널기사 Abelian Chern-Simons theory. I. Atopological quantum field theory 미리보기
Manoliu, M American Institute of Physics 1980
4 저널기사 Abelian Chern-Simons theory. II. A functional integral approach 미리보기
Manoliu, M American Institute of Physics 1980
5 저널기사 Ab initio all-electron Dirac-Fock-Breit calculations for UF~6 미리보기
Malli, G. L American Institute of Physics 1980
6 저널기사 Ab initio based effective Hamiltonians for long-range electron transfer:Hartree-Fock analysis 미리보기
Kurnikov, I. V American Institute of Physics 1980
7 저널기사 Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p^1P~1)+H~2->MgH(^2�+)+H 미리보기
Ou, Y.-R American Institute of Physics 1980
8 저널기사 Ab initio calculation of potential energy surfaces for the three lowest triplet states (1 ^3A",1 ^3A',2 ^3A") of PH(X,A)- He 미리보기
Kolczewski, C American Institute of Physics 1980
9 저널기사 Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine 미리보기
Senent, M. L American Institute of Physics 1980
10 저널기사 Ab initio calculations and dynamical tests of a potential energy surfacefor the Na+FH reaction 미리보기
Lagana, A American Institute of Physics 1980
11 저널기사 Ab initio calculations and high resolution infrared investigation on XeF~4 미리보기
Buerger, H American Institute of Physics 1980
12 저널기사 Ab initio calculations of anharmonic vibrational circular dichroism intensities of trans-2,3-dideuteriooxirane 미리보기
Bak, K. L American Institute of Physics 1980
13 저널기사 Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane 미리보기
Bludsky, O American Institute of Physics 1980
14 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
15 저널기사 Ab initio calculations of spin-dependent transport properties 미리보기
Mertig, I American Institute of Physics 1980
16 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
17 저널기사 Ab initio calculations of the "giant" magnetoresistance in uranium intermetallics 미리보기
Richter, M American Institute of Physics 1980
18 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
19 저널기사 Ab initio calculations of the polarizability and the hyperpolarizabilityof C~6~0 미리보기
Norman, P American Institute of Physics 1980
20 저널기사 Ab initio calculations on (MgO)~n, (CaO)~n, and (NaCl)~n clusters (n=1-6) 미리보기
Malliavin, M.-J American Institute of Physics 1980
1 2 3 4 5 6 7 8 9 10 다음 맨뒤
임시보관함보기

하단메뉴