화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 Numerical study of the sputtering in a dc magnetron
Kolev I, Bogaerts A
Journal of Vacuum Science & Technology A, 27(1), 20, 2009
2 On the relationship between corrosion inhibiting effect and molecular structure
Stoyanova AE, Peyerimhoff SD
Electrochimica Acta, 47(9), 1365, 2002
3 Four-component relativistic density functional calculations of heavy diatomic molecules
Varga S, Fricke B, Nakamatsu H, Mukoyama T, Anton J, Geschke D, Heitmann A, Engel E, Bastug T
Journal of Chemical Physics, 112(8), 3499, 2000
4 A point-charge model for the nuclear quadrupole moment : Coupled-cluster, Dirac-Fock, Douglas-Kroll, and nonrelativistic Hartree-Fock calculations for the Cu and F electric field gradients in CuF
Pernpointner M, Seth M, Schwerdtfeger P
Journal of Chemical Physics, 108(16), 6722, 1998
5 Ab initio geometry determinations of proteins. 1. Crambin
Van Alsenoy C, Yu CH, Peeters A, Martin JML, Schafer L
Journal of Physical Chemistry A, 102(12), 2246, 1998
6 Ab-Initio Study of the Ring Expansion of Phenylnitrene and Comparison with the Ring Expansion of Phenylcarbene
Karney WL, Borden WT
Journal of the American Chemical Society, 119(6), 1378, 1997
7 Vibrational-Spectrum and Structure of Silicon Trioxide SiO3 - A Matrix-Isolation Infrared and Density-Functional Theory Study
Tremblay B, Roy P, Manceron L, Alikhani ME, Roy D
Journal of Chemical Physics, 104(8), 2773, 1996
8 A Photoelectron Spectroscopic Study of Small Silicon-Oxide Clusters - SiO2, Si2O3, and Si2O4
Wang LS, Wu HB, Desai SR, Fan JW, Colson SD
Journal of Physical Chemistry, 100(21), 8697, 1996
9 Spectroscopic Properties for the Ground-States of auf, Auf+, Auf2, and Au2F2 - A Pseudopotential Scalar Relativistic Moller-Plesset and Coupled-Cluster Study
Schwerdtfeger P, Mcfeaters JS, Liddell MJ, Hrusak J, Schwarz H
Journal of Chemical Physics, 103(1), 245, 1995
10 Temperature-Dependence of Hydrogen-Bonding in Neat, Liquid Formamide
Ludwig R, Weinhold F, Farrar TC
Journal of Chemical Physics, 103(9), 3636, 1995