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Produktbild: Chemical and Biochemical Reactivity
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Chemical and Biochemical Reactivity Proceedings of an International Symposium held in Jerusalem, 9–13 April 1973

Aus der Reihe Jerusalem Symposia
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192,99 € UVP 219,99 €

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Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

13.10.2011

Abbildungen

VIII, 582 p.

Herausgeber

E. Bergmann + weitere

Verlag

Springer Netherland

Seitenzahl

582

Maße (L/B/H)

26/19,5/3,2 cm

Gewicht

1231 g

Auflage

Softcover reprint of the original 1st ed. 1974

Sprache

Englisch

ISBN

978-94-010-1774-9

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

13.10.2011

Abbildungen

VIII, 582 p.

Herausgeber

Verlag

Springer Netherland

Seitenzahl

582

Maße (L/B/H)

26/19,5/3,2 cm

Gewicht

1231 g

Auflage

Softcover reprint of the original 1st ed. 1974

Sprache

Englisch

ISBN

978-94-010-1774-9

Herstelleradresse

Springer-Verlag KG
Sachsenplatz 4-6
1201 Wien
AT

Email: ProductSafety@springernature.com

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  • Produktbild: Chemical and Biochemical Reactivity
  • Molecular Electrostatic Potentials — A Tool for Studying Biochemical Protonation Reactions.- Large-Scale CI Calculations for Studies of Energy Surfaces in Chemical Reactions.- Potential Energy Surfaces for Molecular Rearrangement.- Energy and Chemical Change — Energy Disposal and Energy Consumption in Elementary Chemical Reactions.- A Group Theory for Fluxional Systems — Permutation Symmetry and Carbonium Ions.- Localizability of Electrons and Chemical Reactivity.- Acid-Base Equilibrium of Conjugated Molecules in their First Excited States.- The Virial Partitioning Method.- On Least-Motion Analysis of Reaction Pathways.- Description of the Diradical State by the Direct Minimization Method.- Study of the Electronic Structure of Molecules — The Long Bottleneck.- SCF and CI Calculations of Bimolecular Reaction Surfaces.- Multiplicity Change During Thermal Dissociation.- The Oxirene Intermediate in the Ketene-Methylene + CO System.- Semi-Empirical CI Calculation of the Forbidden Reaction Path — The Least-Motion Dissociation of Ethylene to Form Methylenes.- Non-Empirical Calculations on Model Systems Containing Molecular Nitrogen or Carbon Monoxide.- Theoretical Studies on Donation and Back-Donation in Transition Metal Complexes.- Construction of Scattering Potentials for Electron- Molecule Encounters at Near-Thermal Energies.- Role of Partially Occupied d-Orbitals of Onium-Type Compounds in the Catalytic Activation of Molecular Oxygen.- Potential Curves for Proton Transfer Along Hydrogen Bonds.- Ab Initio Investigation of the Simultaneous Motion of Protons in the Hydrogen Bonds of the Cyclic Dimer of Formamide.- Semi-Empirical Calculations of the Activation Energies of Exchange Reactions R1. + R2H ? R2. + R1H (R = Alkyl).- A Theoretical Study on the Formationand Decomposition Mechanisms of Some Three-Membered Ring Systems.- Non-Planar Cyclopropylcarbinyl Cations — A Theoretical Treatment.- Subjacent Orbital Control and Superjacent Orbital Control.- Models for Homoaromatic Stability.- A Theoretical Study of the Reaction Mechanisms in Some Cyclo-Addition Reactions.- Ab Initio Calculations for Electrocyclic Reactions.- Influence of Correlation on the Calculation of the Energy Barrier for Nucleophilic Substitutions.- Charge Polarization—Induced Mixing of MO’s in Some Organic Reactions.- The Electrostatic Potential of the First Singlet and Triplet Excited States of Thymine.- Nucleophilic and Electrophilic Substitution Reactions of Purines.- Reactivity Maps for Flavins.- Study of the Influence of Attacking Ions and Dipoles on the Reactivity of Conjugated Systems.- The Geometry of the a Complex in an Electrophilic Aromatic Substitution Reaction.- CNDO/2 Calculations of Rotational Potential-Energy Functions, Internal Energies and Entropies of Some Methylbenzenes.- Electronic Aspects of the Bifunctional Catalysis of Glucose Mutarotation and Implications for Enzyme Catalysis.- The Structural Chemistry of Neural Transmission Systems.- Characterization of Drug Reactivity in Cholinergic Systems by Molecular Interaction Potentials.- Conformation and Reactivity of Two ?-Adrenergic Drugs: INPEA and Isoproterenol.- Quantum Chemical and Theoretical Techniques for the Understanding of the Action of Drugs Which Affect the Central Nervous System — Antipsychotics, Narcotics and Narcotic Antagonists.- Pharmacological Agent Design through Measurement of Glutathione Reactivity.- On Helix Formation in Polypeptides.- Concluding Remarks.