Emanuele curotto (51 risultati)

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PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

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perfect. Condizione: Brand New. 507 pages. 6.69x2.00x9.45 inches. In Stock.

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Taschenbuch. Condizione: Neu. Neuware -The mathematical structure of gauge theory is a union of many modern algebraic concepts. The book provides the background to understand gauge theory and use it in computational chemistry. It introduces two powerful methods used in modern computational chemistry: The Diffusion Monte Carlo algorithm and Ring Polymer Molecular Dynamics. Gauge theory is used to derive a convergent version of the ground state probability amplitude approach for the simulation of excited states. Contains some recent advances in theoretical and computational chemistry. Clear, coherently written explanation of the various background mathematical concepts. Accessible to undergraduate students with many exercises for readers to achieve mastery of the subjects. 378 pp. Englisch.…

Taschenbuch. Condizione: Neu. Neuware -The mathematical structure of gauge theory is a union of many modern algebraic concepts. The book provides the background to understand gauge theory and use it in computational chemistry. It introduces two powerful methods used in modern computational chemistry: The Diffusion Monte Carlo algorithm and Ring Polymer Molecular Dynamics. Gauge theory is used to derive a convergent version of the ground state probability amplitude approach for the simulation of excited states. Contains some recent advances in theoretical and computational chemistry. Clear, coherently written explanation of the various background mathematical concepts. Accessible to undergraduate students with many exercises for readers to achieve mastery of the subjects. 378 pp. Englisch.…

Paperback. Condizione: New. Brand new book, sourced directly from publisher. Dispatch time is 7-8 days from our warehouse. Book will be sent in robust, secure packaging to ensure it reaches you securely.

Taschenbuch. Condizione: Neu. Neuware -The mathematical structure of gauge theory is a union of many modern algebraic concepts. The book provides the background to understand gauge theory and use it in computational chemistry. It introduces two powerful methods used in modern computational chemistry: The Diffusion Monte Carlo algorithm and Ring Polymer Molecular Dynamics. Gauge theory is used to derive a convergent version of the ground state probability amplitude approach for the simulation of excited states. Contains some recent advances in theoretical and computational chemistry. Clear, coherently written explanation of the various background mathematical concepts. Accessible to undergraduate students with many exercises for readers to achieve mastery of the subjects.…

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Condizione: New. pp. 696.

Condizione: New. Emanuele Curotto, Arcadia University, USA. The mathematical structure of gauge theory is a union of many modern algebraic concepts. The book provides the background to understand gauge theory and use it in computationa.

Condizione: As New. Unread book in perfect condition.

Taschenbuch. Condizione: Neu. Neuware - The mathematical structure of gauge theory is a union of many modern algebraic concepts. The book provides the background to understand gauge theory and use it in computational chemistry. It introduces two powerful methods used in modern computational chemistry: The Diffusion Monte Carlo algorithm and Ring Polymer Molecular Dynamics. Gauge theory is used to derive a convergent version of the ground state probability amplitude approach for the simulation of excited states. Contains some recent advances in theoretical and computational chemistry. Clear, coherently written explanation of the various background mathematical concepts. Accessible to undergraduate students with many exercises for readers to achieve mastery of the subjects.…

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Condizione: New. pp. 696.

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Taschenbuch. Condizione: Neu. Theoretical and Computational Chemistry | Gauge Theories for Chemical Physics and Excited State Methods | Emanuele Curotto | Taschenbuch | De Gruyter Textbook | XVIII | Englisch | 2026 | Walter de Gruyter | EAN 9783111610085 | Verantwortliche Person für die EU: Walter de Gruyter GmbH, De Gruyter GmbH, Genthiner Str. 13, 10785 Berlin, productsafety[at]degruyterbrill[dot]com | Anbieter: preigu.…

Condizione: New. pp. 696.

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Paperback. Condizione: New. Unravels Complex Problems through Quantum Monte Carlo MethodsClusters hold the key to our understanding of intermolecular forces and how these affect the physical properties of bulk condensed matter. They can be found in a multitude of important applications, including novel fuel materials, atmospheric chemistry, semiconductors, nanotechnology, and computational biology. Focusing on the class of weakly bound substances known as van derWaals clusters or complexes, Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces presents advanced quantum simulation techniques for condensed matter.The book develops finite temperature statistical simulation tools and real-time algorithms for the exact solution of the Schrödinger equation. It draws on potential energy models to gain insight into the behavior of minima and transition states. Using Monte Carlo methods as well as ground state variational and diffusion Monte Carlo (DMC) simulations, the author explains how to obtain temperature and quantum effects. He also shows how the path integral approach enables the study of quantum effects at finite temperatures.To overcome timescale problems, this book supplies efficient and accurate methods, such as diagonalization techniques, differential geometry, the path integral method in statistical mechanics, and the DMC approach. Gleaning valuable information from recent research in this area, it presents special techniques for accelerating the convergence of quantum Monte Carlo methods.…

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Paperback. Condizione: Brand New. 696 pages. 9.21x6.14x1.50 inches. In Stock.