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 |