Theoretical and Computational Chemistry.
概要
| 作品: | 102 作品在 102 项出版品 102 种语言 | |
|---|---|---|
书目信息
Vibronic interactions and the Jahn-Teller effect[electronic resource] :theory and applications /
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Advances in the theory of quantum systems in chemistry and physics[electronic resource] /
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Practical aspects of computational chemistry I[electronic resource] :an overview of the last two decades and current trends /
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High performance computing in science and engineering '11[electronic resource] :transactions of the High Performance Computing Center, Stuttgart (HLRS) 2011 /
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Steric effects in the chemisorption of vibrationally excited methane on nickel[electronic resource] /
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An introduction to kinetic Monte Carlo simulations of surface reactions[electronic resource] /
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Recent progress in coupled cluster methods[electronic resource] :theory and applications /
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Quantum systems in chemistry and physics[electronic resource] :progress in methods and applications /
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Principles of soft-matter dynamics[electronic resource] :basic theories, non-invasive methods, mesoscopic aspects /
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Computational methods for physicists[electronic resource] :compendium for students /
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The Jahn-Teller effect[electronic resource] :fundamentals and implications for physics and chemistry /
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Complexity in chemistry and beyond: Interplay theory and experiment[electronic resource] :new and old aspects of complexity in modern research /
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Investigation of reactions involving pentacoordinate intermediates[electronic resource] :the mechanism of the Wittig reaction /
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Selectivity in the synthesis of cyclic sulfonamides[electronic resource] :application in the synthesis of natural products /
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Mathematics for physicists and engineers[electronic resource] :fundamentals and interactive study guide /
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Many-electron approaches in physics, chemistry and mathematics[electronic resource] :a multidisciplinary view /
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Specific intermolecular interactions of element-organic compounds[electronic resource] /
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Calculations on nonlinear optical properties for large systems[electronic resource] :the elongation method /
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Modelling electroanalytical experiments by the integral equation method[electronic resource] /
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Theoretical modeling of inorganic nanostructures[electronic resource] :symmetry and ab-initio calculations of nanolayers, nanotubes and nanowires /
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Multifaceted roles of crystallography in modern drug discovery[electronic resource] /
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High performance computing in science and engineering '14[electronic resource] :transactions of the High Performance Computing Center, Stuttgart (HLRS) 2014 /
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Marco Antonio Chaer Nascimento[electronic resource] :a festschrift from theoretical chemistry accounts /
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8th Congress on Electronic Structure: Principles and Applications (ESPA 2012)[electronic resource] :a conference selection from theoretical chemistry accounts /
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Theoretical chemistry in Belgium[electronic resource] :a topical collection from theoretical chemistry accounts /
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Modelling the dissociation dynamics and threshold photoelectron spectra of small halogenated molecules[electronic resource] /
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State-to-state dynamical research in the F+H2 reaction system[electronic resource] /
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A new-generation density functional[electronic resource] :towards chemical accuracy for chemistry of main group elements /
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Growth mechanisms and novel properties of silicon nanostructures from quantum-mechanical calculations[electronic resource] /
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Dielectric properties of isolated clusters[electronic resource] :beam deflection studies /
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Development of new radical cascades and multi-component reactions[electronic resource] :application to the synthesis of nitrogen-containing heterocycles /
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Specific intermolecular interactions of nitrogenated and bioorganic compounds[electronic resource] /
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Optical spectroscopy and computational methods in biology and medicine[electronic resource] /
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Introduction to computational mass transfer[electronic resource] :with applications to chemical engineering /
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Chemical optimization algorithm for fuzzy controller design[electronic resource] /
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Gregory S. Ezra[electronic resource] :a festschrift from theoretical chemistry accounts /
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Guosen Yan[electronic resource] :a festschrift from theoretical chemistry accounts /
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Molecular structures and structural dynamics of prion proteins and prions[electronic resource] :mechanism underlying the resistance to prion diseases /
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9th Congress on Electronic Structure: Principles and Applications (ESPA 2014)[electronic resource] :a conference selection from theoretical chemistry accounts /
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Peter R. Surjan[electronic resource] :a festschrift from theoretical chemistry accounts /
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Bonding in electron-rich molecules[electronic resource] :qualitative valence-bond approach via increased-valence structures /
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Isaiah shavitt[electronic resource] :a memorial festschrift from theoretical chemistry accounts /
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Modification of magnetic properties of iron clusters by doping and adsorption[electronic resource] :from a few atoms to nanoclusters /
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On-surface synthesis[electronic resource] :proceedings of the International Workshop On-Surface Synthesis, Ecole des Houches, Les Houches 25-30 May 2014 /
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Control and prediction of solid-state of pharmaceuticals[electronic resource] :experimental and computational approaches /
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High performance computing in science and engineering'15[electronic resource] :transactions of the high performance computing center, stuttgart (HLRS) 2015 /
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Analysis of samples of clinical and alimentary interest with paper-based devices[electronic resource] /
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Computational chemistry[electronic resource] :introduction to the theory and applications of molecular and quantum mechanics /
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Non-relativistic QED theory of the Van Der Waals dispersion interaction[electronic resource] /
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