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유형		 서명 저자 발행처 원문제공시작년 수록
매체
101 저널기사 Calculation of B and O NMR parameters in molecular models for B~2O~3 andalkali borate glasses 미리보기
Tossell, J. A North-Holland 1980
102 저널기사 Calculation of elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal 미리보기
Chelli, R North Holland 1997
103 저널기사 Calculation of excitation energies within time-dependent density functional theory using auxiliary basis set expansions 미리보기
Bauernschmitt, R North Holland 1997
104 저널기사 Calculation of frequency dependent optical rotation using density functional response theory/ 미리보기
Grimme, Stefan North Holland 2001
105 저널기사 Calculation of frequency-dependent polarizabilities and hyperpolarizabilities by the second-order Moeller-Plesset perturbation theory 미리보기
Itoh, R. Aiga, F. North Holland 1996
106 저널기사 Calculation of ionization potential of small yttrium and lanthanide metal clusters/ 미리보기
Durakiewicz, Tomasz North Holland 2001
107 저널기사 Calculation of losses in a HTS current lead with the help of the dimensional analysis/ 미리보기
Douine, B North-Holland 2003
108 저널기사 Calculation of l-transition temperature in liquid 4He 미리보기
Sasaki, S North-Holland 2003
109 저널기사 Calculation of matrix elements in filter diagonalization: a generalized method based on Fourier transform 미리보기
Chen, R North Holland 1997
110 저널기사 Calculation of molecular electrostatic potentials and Fukui functions using density functional methods 미리보기
De Proft, F. Martin, J. M. L. Geerlings, P. North Holland 1996
111 저널기사 Calculation of optical absorption and resonance Raman correlators using time-dependent recursion relationships 미리보기
Svendsen, C. Henriksen, N. E. Mortensen, O. S. North Holland 1996
112 저널기사 Calculation of reaction probabilities using wavepackets 미리보기
Miller, S. M. Carrington, T. North Holland 1997
113 저널기사 Calculation of refractive indices and local electric field tensors in a-sexithiophene crystal/ 미리보기
Munn, R W North Holland 2001
114 저널기사 Calculation of self-diffusion coefficients in liquid metals based on hard sphere diameters estimated from viscosity data/ 미리보기
Jayaram, C North Holland 2001
115 저널기사 Calculation of small transition energies from a dressed configuration interaction 미리보기
Reguero, M North Holland 1997
116 저널기사 Calculation of soft atomic potentials caused by three-center bonds in silica glass 미리보기
Dianov, E. M North-Holland 1980
117 저널기사 Calculation of the differential photoionization cross-section of formaldehyde 미리보기
Cacelli, Ivo North Holland 2001
118 저널기사 Calculation of the dispersion energy contribution to the solvation free energy 미리보기
Amovilli, C. North Holland 1994
119 저널기사 Calculation of the effective dielectric function of composites with periodic geometry/ 미리보기
Zhang, Chengxiang North-Holland 2000
120 저널기사 Calculation of the electronic polarizability of an O2- ion in stoichiometric LiNbO3/ 미리보기
Yatsenko, A V North-Holland 2001
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