density functional methods chemistry materials di springborg michael (19 risultati)

Condizione: very_good. This books is in Very good condition. There may be a few flaws like shelf wear and some light wear.

Condizione: Gut. Zustand: Gut | Sprache: Englisch | Produktart: Bücher.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

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

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Hardcover. Condizione: new. Hardcover. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Condizione: New. In.

Gebunden. Condizione: New. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of ver.

Hardcover. Condizione: new. Hardcover. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Condizione: New. pp. 374.

Condizione: New. pp. 374.

Buch. Condizione: Neu. Neuware - Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials.

Hardcover. Condizione: new. Hardcover. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.

Condizione: New. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. Editor(s): Springborg, Michael. Series: Wiley Series in Theoretical Chemistry. Num Pages: 374 pages, 128 line illustrations, 34 tables. BIC Classification: PHVQ; PNRP; PNRS; TGM. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 255 x 198 x 27. Weight in Grams: 900. . 1997. 1st Edition. Paperback. . . . .

Condizione: New. Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. Editor(s): Springborg, Michael. Series: Wiley Series in Theoretical Chemistry. Num Pages: 374 pages, 128 line illustrations, 34 tables. BIC Classification: PHVQ; PNRP; PNRS; TGM. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 255 x 198 x 27. Weight in Grams: 900. . 1997. 1st Edition. Paperback. . . . . Books ship from the US and Ireland.

Hardcover. Condizione: Brand New. 358 pages. 10.00x7.75x1.00 inches. In Stock.

Wiley 1997 cloth, 358 pp Samll library stamp, besides that perfect copy ISBN (9780471967590) (code Sc-17).