Intramolecular proton transfer of serine in aqueous solution. Mechanism and energetics Francisco R. TortondaEstanislao SillaManuel F. Ruiz-López Pages: 89 - 95
Recognition determinants in a T4 ← G4 mutant derived from a 5′-GCGTGGGCGT-3′ oligomer in a zinc finger 268–DNA complex. G. RoxströmM. PaulinoO. Tapia Pages: 96 - 108
Topological approach in the structural and bonding characterization of lanthanide trihalide molecules Laurent JoubertBernard SilviGérard Picard Regular article Pages: 109 - 115
A genetic algorithm for the structural optimization of Morse clusters Chris RobertsRoy L. JohnstonNicholas T. Wilson Regular article Pages: 123 - 130
Ab initio molecular orbital study of Fe(CO) n (n = 1–3) Hiroaki HondaTakeshi NoroEisaku Miyoshi Regular article Pages: 140 - 145
Valence and correlated basis sets for the first-row transition atoms from Sc to Zn Takeshi NoroMasahiro SekiyaHisashi Matsuyama Regular article Pages: 146 - 152
Structure and stability of hypervalent NLi n Na2 (n = 1–4) and related species at density functional theory level Xiang'e ZhengZhizhong WangAuchin Tang Pages: 153 - 156
The equilibrium structures of linear carbon clusters of type C2 n +1 (n = 1–4) Peter Botschwina Letter Pages: 160 - 162
Unitary perturbation theory: a generalization of two-by-two rotations I. Mayer Letter Pages: 163 - 166
Double- and triple-zeta Slater-type basis sets with common exponents Beatriz MiguelToshikatsu KogaJosé M. García de la Vega Letter Pages: 167 - 171
