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유형		 서명 저자 발행처 원문제공시작년 수록
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1 저널기사 A DC SQUID at ultralow temperature 미리보기
Polushkin, V North-Holland 2000
2 저널기사 A decoupling-free solid-state NMR quantum computer 미리보기
Goto, A North-Holland 2003
3 저널기사 A density functional investigation on d0-Zr(IV) organometallic fragments 미리보기
Belanzoni, Paola North Holland 2001
4 저널기사 A density functional study of CO~2 adsorption on the(100) face of Cu(9,4,1) cluster model 미리보기
Au, C. T. Chen, M. D. North Holland 1997
5 저널기사 A density functional study of CuO2 molecules: structural stability, bonding and temperature effects/ 미리보기
Pouillon, Y North Holland 2000
6 저널기사 A density functional study of iron-porphyrin complexes 미리보기
Ballone, P. Parrinello, M. Rovira, C. North Holland 1997
7 저널기사 A density functional study of Sc~2 and Sc~3 미리보기
Castro, M. Papai, I. North Holland 1997
8 저널기사 A density-functional study of the dehydrogenation reaction of isobutane over zeolites/ 미리보기
Milas, Ivan North Holland 2001
9 저널기사 A density functional study of the effect of reduction on the geometry and electron affinity of hydrogen bonded 1,4-benzoquinone. Implications forquinone reduction and protonation in photosynthetic reaction centres 미리보기
O'Malley, P. J. North Holland 1997
10 저널기사 A density functional study of the ground state electronic structure of phosphorus-porphyrins/ 미리보기
Delaere, D North Holland 2003
11 저널기사 A density functional study on the shape of C~1~8~0 and C~2~4~0 fullerenes 미리보기
Thiel, W. Buehl, M. Bakowies, D. North Holland 1995
12 저널기사 A density functional theory study of sulphur dioxide adsorption on rutile TiO2(110)/ 미리보기
Zhang, C North Holland 2003
13 저널기사 A density functional theory study of sulphur dioxide adsorption on rutile TiO2(110)/ 미리보기
Zhang, C North Holland 2003
14 저널기사 A density functional theory study of the anthracene anion/ 미리보기
Dessent, Caroline E H North Holland 2000
15 저널기사 A determination of the ionization threshold for the Mg(3s3p 3P~0) �Ar(^3cap pi~0~-) metastable state: the bond energy of MgAr^+ 미리보기
Massick, S. Breckenridge, W. H. North Holland 1996
16 저널기사 A devitrification study of Mg-Y-Si-Al-O-N glasses 미리보기
Rocherulle, J North-Holland 1980
17 저널기사 A DFT based ligand field model for magnetic exchange coupling in transition metal dimer complexes/ 미리보기
Atanasov, M North Holland 2003
18 저널기사 A DFT based ligand field model for magnetic exchange coupling in transition metal dimmer complexes: (i) principles/ 미리보기
Atanasov, M North Holland 2003
19 저널기사 A DFT-based procedure for predicting core-electron binding energies of chemisorbed molecules using small cluster models: first tests on CO on Ni(100), Pd(100) and Pd(110) 미리보기
Bureau, C. North Holland 1997
20 저널기사 A DFT study of analytical correlated densities/ 미리보기
P�rez-Jim�nez, A J North Holland 2000
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