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Titlebook: Horizons of Quantum Chemistry; Proceedings of the T Kenichi Fukui,Bernard Pullman Conference proceedings 1980 D. Reidel Publishing Company,

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Quantum Topology for this theory is found in the topological properties of the total charge distribution of a molecular system. The quantum mechanical basis is provided by a generalization of the variational principle which defines and describes the properties of a subspace of a total system. Both the quantum and t
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Quantum Mechanical Study of Chemical Reaction Dynamicsdiabatic collisions, reaction probabilities and cross sections for the three-dimensional F + H. reaction are discussed. These results indicate the participation of an internal excitation resonance in the reaction leading to HF(v=2) + H. The mechanism of resonant state formation in this reaction is e
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Introductory Remarks to Symposium 3: Molecular Interactionseractions among molecules, the study of isolated molecules should be taken as a valuable preparation for predictions concerning molecular interactions. In order to appropriately use the results of quantum chemistry on isolated molecules, it is of great importance to investigate some features of mole
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Molecular Beam Studies of Reaction Dynamics of F + H2, D2pe chemical reactions in the future for the detailed understanding of reaction dynamics through meaningful comparison between theoretical calculations and experimental observations..In this paper, recent state resolved high resolution crossed molecular beams studies of these reactions are discussed.
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Interactions between Chiral Molecules: Discriminating Interactionsrge, electric dipole moment, electric polarisability and short-range exchange repulsions. These quantities are the same for molecules and their optical isomers. The properties characteristic of the chirality of optically active systems, such as electronic transitions allowed to both electric and mag
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New Fields in Molecular Spectroscopy may be useful. These new developments increase the power of experimental techniques in exploring all aspects of molecular structure. At the same time, they provide exciting challenges to theoretical chemists in interpreting and rationalizing new data that is emerging.
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