ISBN: 9783527303724 - a chemist's guide to density functional theory 2e (24 resultados)

Paperback. Condición: Very Good. 2. It's a well-cared-for item that has seen limited use. The item may show minor signs of wear. All the text is legible, with all pages included. It may have slight markings and/or highlighting.

Paperback. Condición: Very Good. 2. It's a well-cared-for item that has seen limited use. The item may show minor signs of wear. All the text is legible, with all pages included. It may have slight markings and/or highlighting.

Condición: good. A copy that has been read, remains in good condition. All pages are intact, and the cover is intact. The spine and cover show signs of wear. Pages can include notes and highlighting and show signs of wear, and the copy can include "From the library of" labels or previous owner inscriptions. 100% GUARANTEE! Shipped with delivery confirmation, if you're not satisfied with purchase please return item! Ships via media mail.…

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

Paperback. Condición: New. Brand new book, sourced directly from publisher. Dispatch time is 24-48 hours from our warehouse. Book will be sent in robust, secure packaging to ensure it reaches you securely.

Condición: As New. Unread book in perfect condition.

Condición: New.

Condición: New.

Paperback. Condición: new. Paperback. "Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!" Paul von Rague Schleyer "A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems." J. F. Stanton, J. Am. Chem. Soc. "The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably." P. C. H. Mitchell, Appl. Organomet. Chem. "The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems." M. Kaupp, Angew. Chem. Many use Density Functional Theory (DFT) programs as black-box tools without having a quantum theoretical background or a concise knowledge about the strength and weaknesses of this approach. This text is designed to bridge the gap and to guide the non-expert user. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

Condición: As New. Unread book in perfect condition.

Condición: New. Many use Density Functional Theory (DFT) programs as black-box tools without having a quantum theoretical background or a concise knowledge about the strength and weaknesses of this approach. This text is designed to bridge the gap and to guide the non-expert user. Num Pages: 313 pages, Ill. BIC Classification: PBKF; PNRP. Category: (P) Professional & Vocational. Dimension: 244 x 172 x 18. Weight in Grams: 546. . 2001. 2nd Edition. Paperback. . . . .…

Condición: New. In English.

Paperback. Condición: New. "Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!" Paul von Rague Schleyer "A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems." J. F. Stanton, J. Am. Chem. Soc. "The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably." P. C. H. Mitchell, Appl. Organomet. Chem. "The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems." M. Kaupp, Angew. Chem.…

Condición: NEW.

Taschenbuch. Condición: Neu. Neuware -'Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!'Paul von Ragué Schleyer'A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems.'J. F. Stanton, J. Am. Chem. Soc.'The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably.'P. C. H. Mitchell, Appl. Organomet. Chem.'The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems.'M. Kaupp, Angew. Chem.; Dichtefunktionaltheorie (DFT) ist der 'Shooting-star' unter den quantenchemischen Berechnungsmethoden, die in der Computer-Chemie verwendet werden. Besonders das exzellente 'Preis-Leistungsverhältnis' stimuliert das explosionsartige Wachstum von DFT-Anwendungen in praktisch allen Gebieten der Chemie. Allerdings laufen Anwender, deren Spezialgebiet nicht die Quantentheorie ist, bei der Benutzung von DFT-Programmen als 'Black-Box'-Werkzeug Gefahr, dass sie die Stärken und die Grenzen der Methode falsch einschätzen. Genau für solche Anwender ist dieses Buch geschrieben. Es ist ein zuverlässiger Führer durch das 'Minenfeld' der Fehlinterpretation.'Chemiker, denen die konventionelle Quantentheorie geläufig ist, werden dieses Buch begrüßen und von ihm sehr profitieren. Es ist eine besonders instruktive, solide und klar geschriebene Darstellung der Dichtefunktionaltheorie, ihres Fundaments, ihrer Konzepte, Terminologie und Leistungsfähigkeit in vielen Anwendungen. Nutzer von DFT für Struktur-, Energie- und Moleküleigenschaftsberechnungen sowie Untersuchungen von Reaktionsmechanismen werden angeleitet, die optimale Entscheidung für die effektivste Methode zu treffen. Gut gemacht!'Paul von Ragué Schleyer 300 pp. Englisch.…

Taschenbuch. Condición: Neu. Neuware -'Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!'Paul von Ragué Schleyer'A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems.'J. F. Stanton, J. Am. Chem. Soc.'The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably.'P. C. H. Mitchell, Appl. Organomet. Chem.'The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems.'M. Kaupp, Angew. Chem.; Dichtefunktionaltheorie (DFT) ist der 'Shooting-star' unter den quantenchemischen Berechnungsmethoden, die in der Computer-Chemie verwendet werden. Besonders das exzellente 'Preis-Leistungsverhältnis' stimuliert das explosionsartige Wachstum von DFT-Anwendungen in praktisch allen Gebieten der Chemie. Allerdings laufen Anwender, deren Spezialgebiet nicht die Quantentheorie ist, bei der Benutzung von DFT-Programmen als 'Black-Box'-Werkzeug Gefahr, dass sie die Stärken und die Grenzen der Methode falsch einschätzen. Genau für solche Anwender ist dieses Buch geschrieben. Es ist ein zuverlässiger Führer durch das 'Minenfeld' der Fehlinterpretation.'Chemiker, denen die konventionelle Quantentheorie geläufig ist, werden dieses Buch begrüßen und von ihm sehr profitieren. Es ist eine besonders instruktive, solide und klar geschriebene Darstellung der Dichtefunktionaltheorie, ihres Fundaments, ihrer Konzepte, Terminologie und Leistungsfähigkeit in vielen Anwendungen. Nutzer von DFT für Struktur-, Energie- und Moleküleigenschaftsberechnungen sowie Untersuchungen von Reaktionsmechanismen werden angeleitet, die optimale Entscheidung für die effektivste Methode zu treffen. Gut gemacht!'Paul von Ragué Schleyer 300 pp. Englisch.…

Condición: New. Many use Density Functional Theory (DFT) programs as black-box tools without having a quantum theoretical background or a concise knowledge about the strength and weaknesses of this approach. This text is designed to bridge the gap and to guide the non-expert user. Num Pages: 313 pages, Ill. BIC Classification: PBKF; PNRP. Category: (P) Professional & Vocational. Dimension: 244 x 172 x 18. Weight in Grams: 546. . 2001. 2nd Edition. Paperback. . . . . Books ship from the US and Ireland.…

Condición: New. Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in .

Taschenbuch. Condición: Neu. Neuware - 'Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!'Paul von Ragué Schleyer'A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems.'J. F. Stanton, J. Am. Chem. Soc.'The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably.'P. C. H. Mitchell, Appl. Organomet. Chem.'The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems.'M. Kaupp, Angew. Chem.; Dichtefunktionaltheorie (DFT) ist der 'Shooting-star' unter den quantenchemischen Berechnungsmethoden, die in der Computer-Chemie verwendet werden. Besonders das exzellente 'Preis-Leistungsverhältnis' stimuliert das explosionsartige Wachstum von DFT-Anwendungen in praktisch allen Gebieten der Chemie. Allerdings laufen Anwender, deren Spezialgebiet nicht die Quantentheorie ist, bei der Benutzung von DFT-Programmen als 'Black-Box'-Werkzeug Gefahr, dass sie die Stärken und die Grenzen der Methode falsch einschätzen. Genau für solche Anwender ist dieses Buch geschrieben. Es ist ein zuverlässiger Führer durch das 'Minenfeld' der Fehlinterpretation.'Chemiker, denen die konventionelle Quantentheorie geläufig ist, werden dieses Buch begrüßen und von ihm sehr profitieren. Es ist eine besonders instruktive, solide und klar geschriebene Darstellung der Dichtefunktionaltheorie, ihres Fundaments, ihrer Konzepte, Terminologie und Leistungsfähigkeit in vielen Anwendungen. Nutzer von DFT für Struktur-, Energie- und Moleküleigenschaftsberechnungen sowie Untersuchungen von Reaktionsmechanismen werden angeleitet, die optimale Entscheidung für die effektivste Methode zu treffen. Gut gemacht!'Paul von Ragué Schleyer.…

Taschenbuch. Condición: Neu. A Chemist's Guide to Density Functional Theory | Wolfram Koch (u. a.) | Taschenbuch | XIII | Englisch | 2026 | Wiley-VCH | EAN 9783527303724 | Verantwortliche Person für die EU: Wiley-VCH GmbH, Boschstr. 12, 69469 Weinheim, product-safety[at]wiley[dot]com | Anbieter: preigu. …

Paperback. Condición: new. Paperback. "Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!" Paul von Rague Schleyer "A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems." J. F. Stanton, J. Am. Chem. Soc. "The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably." P. C. H. Mitchell, Appl. Organomet. Chem. "The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems." M. Kaupp, Angew. Chem. Many use Density Functional Theory (DFT) programs as black-box tools without having a quantum theoretical background or a concise knowledge about the strength and weaknesses of this approach. This text is designed to bridge the gap and to guide the non-expert user. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.…

Paperback. Condición: New. "Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!" Paul von Rague Schleyer "A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[.It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems." J. F. Stanton, J. Am. Chem. Soc. "The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably." P. C. H. Mitchell, Appl. Organomet. Chem. "The authors have done an excellent service to the chemical community. [.] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems." M. Kaupp, Angew. Chem.…

Softcover. Condición: gut. 2001. A Chemist's Guide to Density Functional Theory In deutscher Sprache. pages.

Paperback. Condición: Brand New. 2nd sub edition. 313 pages. German language. 9.50x6.50x0.75 inches. In Stock. This item is printed on demand.