Gaussian basis sets for CO2 molecule generated with the molecular improved generator coordinate Hartree–Fock method M. T. BarretoE. P. MunizA. G. Cunha OriginalPaper 28 January 2005 Pages: 69 - 72
Graphs to chemical structures 1. Sphericity indices of cycles for stereochemical extension of Pólya’s theorem Shinsaku Fujita OriginalPaper 26 November 2004 Pages: 73 - 79
Graphs to chemical structures 2. Extended sphericity indices of cycles for stereochemical extension of Pólya’s coronas Shinsaku Fujita OriginalPaper 26 November 2004 Pages: 80 - 86
Accurate ab intio determination of binding energies for rare-gas dimers by basis set extrapolation Jae Shin Lee OriginalPaper 24 December 2004 Pages: 87 - 94
Symmetry or asymmetry in cheletropic additions forming cyclopropanes Shinichi YamabeNoriko TsuchidaTakahisa Machiguchi OriginalPaper 21 February 2005 Pages: 95 - 106
Density-functional theory and hybrid density-functional theory continuum solvation models for aqueous and organic solvents: universal SM5.43 and SM5.43R solvation models for any fraction of Hartree-Fock exchange Jason D. ThompsonChristopher J. CramerDonald G. Truhlar OriginalPaper 27 January 2005 Pages: 107 - 131
Rotational cooling of Li2(1Σ+g) molecules by ultracold collisions with an He gas buffer E. BodoF. A. GianturcoM. Yurtsever Erratum 28 February 2005 Pages: 132 - 132
