Perspective on “Wechselwirkung neutraler Atome und homöopolare Bindung nach der Quantenmechanik” Gernot Frenking Perspective Pages: 177 - 179
Perspective on “Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium” Trygve HelgakerWim Klopper Perspective Pages: 180 - 181
Perspective on “Quantum mechanics of many-electron systems” Werner Kutzelnigg Perspective Pages: 182 - 186
Perspective on “Quantentheoretische Beiträge zum Benzolproblem. I. Die Elektronenkonfiguration des Benzols und verwandter Beziehungen” Gernot Frenking Perspective Pages: 187 - 189
Perspective on “The activated complex in chemical reactions” George A. Petersson Perspective Pages: 190 - 195
Cavity and reaction field: “robust” concepts. Perspective on “Electric moments of molecules in liquids” Jacopo Tomasi Perspective Pages: 196 - 199
Perspective on “Conduction in polar crystals. I. Electrolyte conduction in solid salts” C. R. A. Catlow Perspective Pages: 205 - 208
Reaction rates in condensed phases. Perspective on “Brownian motion in a field of force and the diffusion model of chemical reactions” Susan C. Tucker Perspective Pages: 209 - 211
Perspective on “The effect of shape on the interaction of colloidal particles” Daan Frenkel Perspective Pages: 212 - 213
Perspective on Norman Ramsey's theories of NMR chemical shifts and nuclear spin–spin coupling Pekka Pyykkö Perspective Pages: 214 - 216
Perspective on “New developments in molecular orbital theory” Michael C. Zerner Perspective Pages: 217 - 218
Perspective on “A molecular orbital theory of reactivity in aromatic hydrocarbons” Shigeki Kato Perspective Pages: 219 - 220
Perspective on “The spectra and electronic structure of the tetrahedral ions MnO− 4, CrO− 4, and ClO− 4” Michael B. Hall Perspective Pages: 221 - 224
Perspective on “Equation of state calculations by fast computing machines” William L. Jorgensen Perspective Pages: 225 - 227
Perspective on “Quantum theory of many-particle systems I, II, and III” Björn O. Roos Perspective Pages: 228 - 230
Perspective on “On the theory of oxidation–reduction reactions involving electron transfer. I” José M. Lluch Perspective Pages: 231 - 233
Perspective on “Statistical mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems.” Daan Frenkel Perspective Pages: 234 - 235
Using classical mechanics in a quantum framework. Perspective on “Semiclassical description of scattering” William H. Miller Perspective Pages: 236 - 237
Chemical building blocks in quantum chemical calculations. Perspective on “The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices” János G. Ángyán Perspective Pages: 238 - 241
Perspective on “Some recent developments in the theory of molecular energy levels” David R. Yarkony Perspective Pages: 242 - 247
Perspective on “The physical nature of the chemical bond” Mark S. GordonJan H. Jensen Perspective Pages: 248 - 251
Perspective on “An extended Hückel theory. I. Hydrocarbons” Myung-Hwan Whangbo Perspective Pages: 252 - 256
Perspective on “Stereochemistry of polypeptide chain conformations” Richard Lavery Perspective Pages: 257 - 258
Perspective on “Inhomogeneous electron gas” Matthias ErnzerhofGustavo E. Scuseria Perspective Pages: 259 - 262
Perspective on “Correlations in the motion of atoms in liquid argon” Peter J. Rossky Perspective Pages: 263 - 264
Perspective on “Self-consistent equations including exchange and correlation effects” E. J. Baerends Perspective Pages: 265 - 269
Perspective on “Exchange reactions with activation energy. I. Simple barrier potential for (H, H2)” George C. Schatz Perspective Pages: 270 - 272
Perspective on “On the correlation problem in atomic and molecular systems. Calculation of wavefunction components in Ursell-type expansion using quantum-field theoretical methods” Rodney J. Bartlett Perspective Pages: 273 - 275
Multireference many-body methods. Perspective on “Linked-cluster expansions for the nuclear many-body problem” Uzi Kaldor Perspective Pages: 276 - 277
Finding the way through intermolecular forces. Perspective on “Permanent and induced molecular moments and long-range intermolecular forces” Clifford E. Dykstra Perspective Pages: 278 - 280
Perspective on “Molecular collisions. VIII” Donald J. KouriDavid K. Hoffman Perspective Pages: 281 - 285
Perspective on “Benzynes, dehydroconjugated molecules, and the interaction of orbitals separated by a number of intervening σ bonds” K. D. Jordan Perspective Pages: 286 - 288
Perspective on “Intermolecular orbital theory of the interactions between conjugated systems.” I General theory; II Thermal and photochemical cycloadditions Odile Eisenstein Perspective Pages: 289 - 291
Two landmarks in polymer physics: the Edwards model and de Gennes' observation D. Thirumalai Perspective Pages: 292 - 293
Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory” H. Bernhard Schlegel Perspective Pages: 294 - 296
Perspective on “Semiclassical theory of atom–diatom collisions: path integrals and the classical S matrix” Reinhard Schinke Perspective Pages: 297 - 299
Quantum wavepacket approach to chemical reaction dynamics. Perspective on “Dynamics of the collinear H + H2 reaction. I. Probability density and flux” John Z.H. ZhangD. H. Zhang Perspective Pages: 300 - 305
Sugar anomerism – a short and sweet digression Perspective on “The application of ab initio molecular orbital theory to the anomeric effect” Christopher J. Cramer Perspective Pages: 308 - 310
From Xα-scattered wave to end-of-the-century applications of density functional theory in chemistry. Perspective on “Chemical bonding of a molecular transition-metal ion in a crystalline environment” Dennis R. Salahub Perspective Pages: 311 - 312
Perspective on “Self-consistent molecular Hartree–Flock–Slater calculations” A. P. J. JansenR.A. van Santen Perspective Pages: 313 - 314
Perspective on “MO approach to electronic spectra of radicals”Čársky P, Zahradník R (1973) Top Curr Chem 43: 1 Petr ČárskyRudolf Zahradník Perspective Pages: 315 - 316
Perspective on “Group theoretical approach to the configuration interaction and perturbation theory calculations for atomic and molecular systems” Michael A. Robb Perspective Pages: 317 - 321
Perspective on “Theory of self-consistent electron pairs. An iterative method for correlated many-electron wavefunctions” Hans-Joachim Werner Perspective Pages: 322 - 325
Perspective on “Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. II. Accurate cross sections for H + H2” David C. Clary Perspective Pages: 326 - 327
