Raamatud Lecture Notes in Chemistry
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials
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Topological Approach to the Chemistry of Conjugated Molecules
N. Trinajstic, I. Gotman, A. Graovac
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Sulphone Molecular Structures: Conformation and Geometry from Electron Diffraction and Microwave Spectroscopy; Structural Variations
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The Transfer of Molecular Energies by Collision: Recent Quantum Treatments
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The Permutation Group in Physics and Chemistry
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Electronic States of Molecules and Atom Clusters: Foundations and Prospects of Semiempirical Methods
G. Del Re, J. Serre, G. Berthier
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Aspects of the Linear and Magnetic Circular Dichroism of Planar Organic Molecules
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Steric Fit in Quantitative Structure-Activity Relations
A. Chiriac, A. T. Balaban, I. Motoc, Z. Simon
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Collision Theory and Statistical Theory of Chemical Reactions
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Theory of Rate Processes in Condensed Media
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The Unitary Group for the Evaluation of Electronic Energy Matrix Elements: Unitary Group Workshop 1979
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Intermolecular Forces and Their Evaluation by Perturbation Theory
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Lattice Dynamics of Molecular Crystals
S. Califano, N. Neto, V. Schettino
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Monte Carlo Applications in Polymer Science
I. Motoc, K. F. O'Driscoll, W. Bruns
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Unified Valence Bond Theory of Electronic Structure
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Electrical Double Layer at a Metal-dilute Electrolyte Solution Interface
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Unified Valence Bond Theory of Electronic Structure: Applications
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Wavefunctions and Mechanisms from Electron Scattering Processes
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Perspectives in Theoretical Stereochemistry
I. Ugi, D. Marquarding, R. Kopp, J. Dugundij
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Molecular Orbitals and their Energies, Studied by the Semiempirical HAM Method
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Electrochemistry on Liquid/Liquid Interfaces
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Time-Dependent Reactivity of Species in Condensed Media
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Relativistic Theory of Atoms and Molecules: A Bibliography 1916-1985
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GRMS or Graphical Representation of Model Spaces: Vol. 1 Basics
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Hypervirial Theorems
Eduardo Alberto Castro, Francisco M. Fernandez
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One-Dimensional Organometallic Materials: An Analysis of Electronic Structure Effects
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Kekulé Structures in Benzenoid Hydrocarbons
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Angular Momentum Theory Applied to Interactions in Solids
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Hartree-Fock Ab Initio Treatment of Crystalline Systems
Carla Roetti, Roberto Dovesi, Cesare Pisani
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