Isbn: 9780470725627 - principles and practices of molecular properties: theory, modeling, and simulations (20 risultati)

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

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: new.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New. In English.

Hardback. Condizione: New. A comprehensive yet accessible exploration of quantum chemical methods for the determination of molecular properties of spectroscopic relevance Molecular properties can be probed both through experiment and simulation. This book bridges these two worlds, connecting the experimentalist's macroscopic view of responses of the electromagnetic field to the theoretician's microscopic description of the molecular responses. Comprehensive in scope, it also offers conceptual illustrations of molecular response theory by means of time-dependent simulations of simple systems. This important resource in physical chemistry offers:  A journey in electrodynamics from the molecular microscopic perspective to the conventional macroscopic viewpointThe construction of Hamiltonians that are appropriate for the quantum mechanical description of molecular propertiesTime- and frequency-domain perspectives of light-matter interactions and molecular responses of both electrons and nucleiAn introduction to approximate state response theory that serves as an everyday tool for computational chemistsA unified presentation of prominent molecular properties Principles and Practices of Molecular Properties: Theory, Modeling and Simulations is written by noted experts in the field. It is a guide for graduate students, postdoctoral researchers and professionals in academia and industry alike, providing a set of keys to the research literature.…

Condizione: New. pp. 360.

Condizione: New. 2018. 1st Edition. Hardcover. . . . . .

Gebunden. Condizione: New. Patrick Norman is Professor and Head of Theoretical Chemistry and Biology at KTH Royal Institute of Technology, Stockholm, Sweden. His research interests include response theory for non-resonant and resonant external fields in the UV/vis and X-ray regions. .

Condizione: New. pp. 360.

Hardcover. Condizione: Brand New. 528 pages. 10.00x7.25x1.00 inches. In Stock.

Condizione: New. 2018. 1st Edition. Hardcover. . . . . . Books ship from the US and Ireland.

Buch. Condizione: Neu. Neuware - A comprehensive yet accessible exploration of quantum chemical methods for the determination of molecular properties of spectroscopic relevanceMolecular properties can be probed both through experiment and simulation. This book bridges these two worlds, connecting the experimentalist's macroscopic view of responses of the electromagnetic field to the theoretician's microscopic description of the molecular responses. Comprehensive in scope, it also offers conceptual illustrations of molecular response theory by means of time-dependent simulations of simple systems.This important resource in physical chemistry offers:\* A journey in electrodynamics from the molecular microscopic perspective to the conventional macroscopic viewpoint\* The construction of Hamiltonians that are appropriate for the quantum mechanical description of molecular properties\* Time- and frequency-domain perspectives of light-matter interactions and molecular responses of both electrons and nuclei\* An introduction to approximate state response theory that serves as an everyday tool for computational chemists\* A unified presentation of prominent molecular propertiesPrinciples and Practices of Molecular Properties: Theory, Modeling and Simulations is written by noted experts in the field. It is a guide for graduate students, postdoctoral researchers and professionals in academia and industry alike, providing a set of keys to the research literature.…

Hardback. Condizione: New. A comprehensive yet accessible exploration of quantum chemical methods for the determination of molecular properties of spectroscopic relevance Molecular properties can be probed both through experiment and simulation. This book bridges these two worlds, connecting the experimentalist's macroscopic view of responses of the electromagnetic field to the theoretician's microscopic description of the molecular responses. Comprehensive in scope, it also offers conceptual illustrations of molecular response theory by means of time-dependent simulations of simple systems. This important resource in physical chemistry offers:  A journey in electrodynamics from the molecular microscopic perspective to the conventional macroscopic viewpointThe construction of Hamiltonians that are appropriate for the quantum mechanical description of molecular propertiesTime- and frequency-domain perspectives of light-matter interactions and molecular responses of both electrons and nucleiAn introduction to approximate state response theory that serves as an everyday tool for computational chemistsA unified presentation of prominent molecular properties Principles and Practices of Molecular Properties: Theory, Modeling and Simulations is written by noted experts in the field. It is a guide for graduate students, postdoctoral researchers and professionals in academia and industry alike, providing a set of keys to the research literature.…

Hardcover. Condizione: new. Hardcover. A comprehensive yet accessible exploration of quantum chemical methods for the determination of molecular properties of spectroscopic relevance Molecular properties can be probed both through experiment and simulation. This book bridges these two worlds, connecting the experimentalist's macroscopic view of responses of the electromagnetic field to the theoreticians microscopic description of the molecular responses. Comprehensive in scope, it also offers conceptual illustrations of molecular response theory by means of time-dependent simulations of simple systems. This important resource in physical chemistry offers: A journey in electrodynamics from the molecular microscopic perspective to the conventional macroscopic viewpointThe construction of Hamiltonians that are appropriate for the quantum mechanical description of molecular propertiesTime- and frequency-domain perspectives of lightmatter interactions and molecular responses of both electrons and nucleiAn introduction to approximate state response theory that serves as an everyday tool for computational chemistsA unified presentation of prominent molecular properties Principles and Practices of Molecular Properties: Theory, Modeling and Simulations is written by noted experts in the field. It is a guide for graduate students, postdoctoral researchers and professionals in academia and industry alike, providing a set of keys to the research literature. Focusing on spectroscopic properties of molecular systems, Quantum Modeling of Molecular Materials presents the state-of-the-art methods in theoretical chemistry that are used to determine molecular properties relevant to different spectroscopies. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. …

Hardcover. Condizione: Brand New. 528 pages. 10.00x7.25x1.00 inches. In Stock. This item is printed on demand.

Condizione: New. PRINT ON DEMAND pp. 360.