Analytical Evaluation of Multicenter Multielectron Integrals of Central and Noncentral Interaction Potentials over Slater Orbitals Using Overlap Integrals and Auxiliary Functions I.I. Guseinov OriginalPaper Pages: 83 - 91
Electronic Energy Spectrum of Two-Dimensional Solids and a Chain of C Atoms from a Quantum Network Model Claudio AmovilliFrederik E. LeysNorman H. March OriginalPaper Pages: 93 - 112
Evaluation of Multicenter Electronic Attraction, Electric Field and Electric Field Gradient Integrals with Screened and Nonscreened Coulomb Potentials over Integer and Noninteger n Slater Orbitals I.I. GuseinovB.A. Mamedov OriginalPaper Pages: 113 - 121
Comment on “Calculation of Two-Center Nuclear Attraction Integrals over Integer and Noninteger n-Slater-Type Orbitals in Nonlined-Up Coordinate Systems” I.I. Guseinov OriginalPaper Pages: 123 - 127
A Novel Preprocessing Algorithm for Three-Way HPLC Data Bi XianTonghua LiYunpeng Qi OriginalPaper Pages: 129 - 138
Relationship Between Morse and Murrell-Mottram Potentials at Long Range Teik-Cheng Lim OriginalPaper Pages: 139 - 145
Application of Maclaurin Series in Relating Interatomic Potential Functions: A Review Teik-Cheng Lim OriginalPaper Pages: 147 - 160
Relationships Among Potential-Energy Functions Francisco M. FernándezEduardo A. Castro OriginalPaper Pages: 161 - 165
On the Nonlinear Dynamic State Reconstruction Problem for Chemical/Biochemical Reaction Systems in the Presence of Model Uncertainty Nikolaos KazantzisRaymond A. Wright OriginalPaper Pages: 169 - 190
A Mathematical Discussion on Density and Shape Functions, Vector Semispaces and Related Questions Patrick BultinckRamon Carbó-Dorca OriginalPaper Pages: 191 - 200
