Study of Liquid Dimethyl Sulfoxide by Computer Simulation Joã0 Manuel Marques Cordeiro OriginalPaper Pages: 303 - 313
Geometry of Multi-Tube Carbon Clusters and Electronic Transmission in Nanotube Contacts S. Melchor FerrerN. V. KhokhriakovS. S. Savinskii OriginalPaper Pages: 315 - 344
The Ribbon of Hydrogen Bonds in the Three-Dimensional Structure of Globular Proteins David PetersJane Peters OriginalPaper Pages: 345 - 356
Molecular Orbital Study of the Magnetic Properties of Pyrazine- and Pyrimidine-Bridged Copper(II) Complexes Fumihito MohriKazunari YoshizawaTakashi Nogami OriginalPaper Pages: 357 - 373
Growth and Characterization of Epitaxial Insulating CaF2 Layers on Silicon by MBE A. RamírezA. Zehe OriginalPaper Pages: 375 - 382
Single Crystalline GexSi1-x Compound Formation by Energetic Ge+-Ion Implantation into Silicon Wafers A. RamírezA. ZeheA. Thomas OriginalPaper Pages: 383 - 390
Role of Molecular Electronic Properties of Some Novel Antimalarial Cyclic Peroxy Ketals in Relation to Potency and Potential Toxicity Apurba K. BhattacharjeeJean M. Karle OriginalPaper Pages: 391 - 401
Tensile Stress in Nanometre Thick MBE Grown CaF2 on (111) Si A. RamírezA. TempelA. Zehe OriginalPaper Pages: 403 - 409
Variation of Charge Transfer in Zn-naphtholimines with TCNQ J. G. Robles-MartínezA. Salmerón-ValverdeA. Zehe OriginalPaper Pages: 411 - 417
A Study of the Degree of Charge Transfer in TTF Molecular Complexes with Nitro-Carboxylated Fluorene Derivatives A. Salmerón-ValverdeJ. G. Robles-MartínezA. Zehe OriginalPaper Pages: 419 - 426
The Sodium-Alumino Silicate Glasses: A Molecular Dynamic Study M. MontorsiM. C. MenzianiA. N. Cormack OriginalPaper Pages: 427 - 445
Application of Photochemical Trajectory Model to Evaluate OzoneFormation by Atmospheric Concentrations and Emissions of Propane andButane in Mexico City Metropolitan Zone Francisco HernándezElba Oritz OriginalPaper Pages: 447 - 458
Environmental Effect of Sol-Gel Encapsulation on Photochromic andThermocliromic Anils E. HadjoudisV. VerganelakisG. Kordas OriginalPaper Pages: 459 - 469
Computer Simulation of the Beta Structure, with Different Lattice Ions and Reactivity, of Hydroperoxo-Metal Complexes Using an Embedded-Cluster Method R. DimitrovaM. Popova OriginalPaper Pages: 471 - 478