Modeling the cluster formation during infrared and ultraviolet matrix-assisted laser desorption ionization of oligonucleotides in succinic acid matrix with molecular mechanics Sandor KristyanAkos BencsuraAkos Vertes Regular article Pages: 319 - 325
Chemical reactivity and selectivity using Fukui functions: basis set and population scheme dependence in the framework of B3LYP theory P. ThanikaivelanJ. PadmanabhanT. Ramasami Regular article Pages: 326 - 335
Role of twisting and sliding on the solvation of a stacked cytosine dimer: an ab initio study R. AmuthaV. SubramanianB. U. Nair Regular article Pages: 343 - 350
Ab initio structure and vibrational frequencies of lithium aromatic sulfonyl imide salts S. P. GejjiP. R. AgrawalN. R. Dhumal Regular article Pages: 351 - 356
Linear stability analysis of a reaction–diffusion model of solid-phase combustion Rui ZhuQian Shu Li Regular article Pages: 357 - 361
The calculation of electron localization and delocalization indices at the Hartree–Fock, density functional and post-Hartree–Fock levels of theory Jordi PoaterMiquel SolàXavier Fradera Regular article Pages: 362 - 371
Comments on “Some fundamental problem with zero flux partitioning of electron densities” Eugene S. Kryachko Comment Pages: 375 - 377
A comment on “Some fundamental problems with zero-flux partitioning of electron densities” R. F. W. Bader Comment Pages: 381 - 382
A complement to “Some fundamental problems with zero flux partitioning of electron densities” P. Cassam-ChenaïD. Jayatilaka Reply to comments Pages: 383 - 384
