Addendum to “Gaussian-3 and related methods for accuratethermochemistry,” L.A. Curtiss, K. Raghavachari (2002) Theoretical Chemistry Accounts 108:61–70 L.A. Curtiss Addendum Pages: 239 - 239
Two-electron distribution functions and intracules Peter M.W. GillDarragh P. O'NeillNicholas A. Besley Feature article Pages: 241 - 250
Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree method Hans-Dieter MeyerGraham A. Worth Feature article Pages: 251 - 267
An ab initio study of the structure of two-, three- and five-dimersilicon clusters: An approach to the Si(100) surface Yousung JungYoshinubu AkinagaMark S. Gordon Regular article Pages: 268 - 273
Influence of diffuse and polarization functions on the second-order Møller–Plesset optimized dihedral angle of biphenyl Friedrich Grein Regular article Pages: 274 - 277
A thermodynamic and kinetic study of the formation of C20 compounds encapsulating H, He and Ne atoms R. Q. ZhangW. Y. MaC. S. Lee Regular article Pages: 278 - 283
Relativistic and nonrelativistic finite nucleus optimized triple zeta basis sets for the 4p, 5p and 6p elements Kenneth G. Dyall Erratum Pages: 284 - 284
