The intermolecular interaction in the charge-transfer complexes between amines and halogens: A theoretical characterization of the trends in halogen bonding Alfred Karpfen OriginalPaper 07 August 2003 Pages: 1 - 9
A kinetic stability study of MN5 (M=Li, Na, K, and Rb) Jun Fang ZhaoNan LiQian Shu Li OriginalPaper 23 June 2003 Pages: 10 - 18
Ab initio and density functional theory based studies on collagen triplets R. ParthasarathiB. MadhanT. Ramasami OriginalPaper 16 May 2003 Pages: 19 - 27
Valence ab initio calculation of the potential-energy curves for the Ca2 dimer E. CzuchajM. KrośnickiH. Stoll OriginalPaper 16 July 2003 Pages: 28 - 33
Accuracy of geometries: influence of basis set, exchange–correlation potential, inclusion of core electrons, and relativistic corrections M. SwartJ. G. Snijders OriginalPaper 16 July 2003 Pages: 34 - 41
Test study on the excitation spectra of the N2–He van der Waals molecule Mary C. SalazarJosé L. PazMarcia L. Llanos OriginalPaper 16 July 2003 Pages: 42 - 46
Comparison of magnetic and thermal properties of prismane and double-cubane [Fe6S6]4+ superclusters M. CzerwiñskiM. Matusiewicz Erratum 07 August 2003 Pages: 47 - 47
