Models for the dynamics of monodisperse polymer melts based on lateral chain motions Michael F. HermanPing Tong OriginalPaper Pages: 15 - 32
Ten microseconds in the life of a superhelix Giuseppe ChiricoUlrike KappJörg Langowski OriginalPaper Pages: 33 - 43
Thirty years of investigations in the field of catenanes, rotaxanes and knots G. Schill Legacy Pages: 45 - 46
Real molecules as models for mathematical chemistry Walter LittkeEnno Logemann OriginalPaper Pages: 53 - 57
Dynamic shape analysis of molecules in restricted domains of a configuration space Paul G. Mezey OriginalPaper Pages: 59 - 70
Classifying the conformations of a chemical system using matrices of integers Peter L. Easthope OriginalPaper Pages: 73 - 94
On the search for the best correlation between graph theoretical invariants and physicochemical properties Daniel A. MoralesOswaldo Araujo OriginalPaper Pages: 95 - 106
On the use of spatial symmetry in ab initio calculations. Transformation of the two-electron integrals from atomic orbital to localized molecular orbital basis Ede KapuyCornelia Kozmutza OriginalPaper Pages: 107 - 113
Application of the linear free energy principle for derivation of nonlinear quantitative structure-activity relationships. A steady-state kinetic model Artūras K. DubickasA. A. Petraaskas OriginalPaper Pages: 115 - 132
On general forms for structure of some [n−1, 1] ⊗ [λ]L n n inner tensor products with 6 ≤n≤ 20, (60) forn even, in the context of spin cluster problems of multiquantum NMR F. P. Temme OriginalPaper Pages: 153 - 165
Further reflections on the one-dimensional packing problem Richard W. FreedmanFred Gornick OriginalPaper Pages: 167 - 176
Contraction algorithms for third-order reduced density matrices: Symmetric group approach A. ToneL. LainJ. Millan OriginalPaper Pages: 177 - 189
The metric properties of the reduced nuclear configuration space: Remarks Zbigniew Zimpel OriginalPaper Pages: 205 - 208
Benzenoid graphs with equal maximum eigenvalues I. GutmanS. Marković Open problems in mathematical chemistry Pages: 213 - 215
The Asymptotic Linearity Theorem for the study of additivity problems of the zero-point vibrational energy of hydrocarbons and the total pi-electron energy of alternant hydrocarbons Shigeru ArimotoMark Spivakovsky OriginalPaper Pages: 217 - 247
Aspects of form and general topology: Alpha Space Asymptotic Linearity Theorem and the spectral symmetry of alternants Shigeru ArimotoKeith Taylor OriginalPaper Pages: 249 - 264
Practical version of the Asymptotic Linearity Theorem with applications to the additivity problems of thermodynamic quantities Shigeru ArimotoKeith Taylor OriginalPaper Pages: 265 - 272
Unitary group tensor operator algebras for many-electron systems: II. One- and two-body matrix elements Xiangzhu LiJosef Paldus OriginalPaper Pages: 273 - 316
Functional analysis concepts and Fartree-Fock instability conditions G. Magela e SilvaL. A. C. MalbouissonJ. D. M. Vianna OriginalPaper Pages: 317 - 330
Nested summation symbols and perturbation theory Ramon CarbóEmili Besalú OriginalPaper Pages: 331 - 342
The molecular transform as a similarity measure István CsorvássyLajos TözsérGábor Náray-Szabó OriginalPaper Pages: 343 - 357
The branching graphs of polyhexes: Some elementary theorems, conjectures and open questions Edward C. KirbyIvan Gutman OriginalPaper Pages: 359 - 374
