Complete solution for two coupled spin-1/2 nuclei evolving under chemical shift and dipolar interaction G. J. BowdenM. J. Prandolini OriginalPaper Pages: 1 - 7
Bound-state plus continuum electron densities, and Slater sum, in a bare Coulomb field S. PfalznerH. LehmannN. H. March OriginalPaper Pages: 9 - 18
Path integral's formulation of the molecular solvent effects Julio Marañón OriginalPaper Pages: 19 - 26
Diffusion processes with inertial effects and with boundary conditions — A solution to the Wang and Uhlenbeck problem Akio Morita OriginalPaper Pages: 49 - 60
Long-range contribution to inverse-distance power and Morse energy and pressure terms of a molecular liquid, tested on benzene Mihaly MezeiKatalin Bencsáth OriginalPaper Pages: 61 - 71
Rectifying a misbelief: Frank Harary's role in the discovery of the coefficient-theorem in chemical graph theory Ivan Gutman OriginalPaper Pages: 73 - 78
Positive and negative domains of vertex-angle space for three-body contributions of several lower order dispersion multipoles Edwin S. Campbell OriginalPaper Pages: 79 - 92
Symmorphy transformations and operators in the repeat spaceX r(q) for additivity problems Shigeru ArimotoPaul G. Mezey OriginalPaper Pages: 93 - 114
Oscillations and waves in the Belousov-Zhabotinskii reaction in a finite medium J. A. LeachJ. H. MerkinS. K. Scott OriginalPaper Pages: 115 - 124
Information theoretical analysis of the hydrogen atom Jye-Chan ChenYu-Chuan YangTieh-Sheng Lee OriginalPaper Pages: 125 - 136
Reduced Hamiltonians. I: Spin-adapted and spin-nonadapted reduced Hamiltonians Josep PlanellesPascual Viciano OriginalPaper Pages: 137 - 148
Reduced Hamiltonians. II: The size-consistency of reduced Hamiltonians defined in model spaces Pascual VicianoJosep Planelles OriginalPaper Pages: 149 - 157
Smallβ expansion for infinite chain limit of one dimensional Hubbard model P. Bracken OriginalPaper Pages: 159 - 165
An auto-coherent variational scheme for Yukawa potential N. A. BaykaraMetin Demiralp OriginalPaper Pages: 167 - 183
Optimal control of classical molecular dynamics: A perturbation formulation and the existence of multiple solutions Metin DemiralpHerschel Rabitz OriginalPaper Pages: 185 - 209
Unresolved mathematical problems in the representation of potential energy surfaces by many-body potentials S. RoszakK. Balasubramanian Open problem Pages: 217 - 220
An expression for the perfect matching number of cubic 2 ×m ×n lattices and their asymptotic values Hideyuki NarumiHideaki KitaHaruo Hosoya OriginalPaper Pages: 221 - 228
Chemical algebra III: Thermochemical approach to completely G-invariant distances Remi Chauvin OriginalPaper Pages: 269 - 283
Chemical algebra. IV: “Length” of transformation pathways between skeletal analogs Remi Chauvin OriginalPaper Pages: 285 - 308
Effect of nonparabolicity of the GaAs conduction band on the binding energy of a hydrogenic donor in a GaAs/Ga1 −x Al x As quantum dot A. M. ElabsyP. Csavinszky OriginalPaper Pages: 309 - 313
A quantitative representation of molecular surface shape. I: Theory and development of the method Steve LeicesterJohn FinneyRobert Bywater OriginalPaper Pages: 315 - 341
A quantitative representation of molecular surface shape. II: Protein classification using Fourier shape descriptors and classical scaling Steve LeicesterJohn FinneyRobert Bywater OriginalPaper Pages: 343 - 365
Principal vectors of crystallographic groups and applications M. Belger OriginalPaper Pages: 367 - 388
An algorithmic approach to the number of spanning trees in Buckminsterfullerene Erratum Pages: 389 - 390
