Order Total (1 Item Items):
Shipping Destination:
Kohanoff Jorge (62 results)
Skip to main search results
Search filters
Product Type
- All Product Types
- Books (62)
- Magazines & Periodicals (No further results match this refinement)
- Comics (No further results match this refinement)
- Sheet Music (No further results match this refinement)
- Art, Prints & Posters (No further results match this refinement)
- Photographs (No further results match this refinement)
- Maps (No further results match this refinement)
- Manuscripts & Paper Collectibles (No further results match this refinement)
Condition Learn more
- New (52)
- As New, Fine or Near Fine (7)
- Very Good or Good (3)
- Fair or Poor (No further results match this refinement)
- As Described (No further results match this refinement)
Binding
Collectible Attributes
- First Edition (1)
- Signed (No further results match this refinement)
- Dust Jacket (No further results match this refinement)
- Seller-Supplied Images (16)
- Not Print on Demand (48)
Language (1)
Free Shipping
Seller Location
Seller Rating
-
Electronic Structure Calculati
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Seller: World of Books (was SecondSale), Montgomery, IL, U.S.A.
Seller rating 5 out of 5 stars
Condition: Very Good. Item in very good condition! Textbooks may not include supplemental items i.e. CDs, access codes etc.
-
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Seller: Books From California, Simi Valley, CA, U.S.A.
Seller rating 5 out of 5 stars
hardcover. Condition: Very Good.
-
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Language: English
Published by Cambridge University Press -, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
hardcover. Condition: Very Good. Shipped within 24 hours from our UK warehouse. Clean, undamaged book with no damage to pages and minimal wear to the cover. Spine still tight, in very good condition. Remember if you are not happy, you are covered by our 100% money back guarantee.
-
Condition: As New. Unread book in perfect condition.
-
-
-
-
-
Condition: As New. Unread book in perfect condition.
-
Guidebook to Real Time Electron Dynamics : Irradiation Dynamics from Molecules to Nanoclusters
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 76.83
US$ 20.54 shipping
Ships from United Kingdom to U.S.A.Quantity: 10 available
Add to basketCondition: As New. Unread book in perfect condition.
-
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Condition: new.
-
Guidebook to Real Time Electron Dynamics : Irradiation Dynamics from Molecules to Nanoclusters
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 82.81
US$ 20.54 shipping
Ships from United Kingdom to U.S.A.Quantity: 10 available
Add to basketCondition: New.
-
-
Guidebook to Real Time Electron Dynamics: Irradiation Dynamics From Molecules to Nanoclusters
Language: English
Published by Taylor & Francis Ltd, 2025
ISBN 10: 0367648229 ISBN 13: 9780367648220
Seller: THE SAINT BOOKSTORE, Southport, United Kingdom
Seller rating 5 out of 5 stars
US$ 85.89
US$ 20.93 shipping
Ships from United Kingdom to U.S.A.Quantity: 1 available
Add to basketPaperback / softback. Condition: New. New copy - Usually dispatched within 4 working days.
-
US$ 108.79
US$ 13.69 shipping
Ships from United Kingdom to U.S.A.Quantity: 2 available
Add to basketPaperback. Condition: Brand New. 262 pages. 9.18x6.12x9.21 inches. In Stock.
-
Condition: New.
-
-
Condition: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
-
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
US$ 124.57
US$ 16.41 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New. In.
-
Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 125.95
US$ 20.54 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New.
-
Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Condition: As New. Unread book in perfect condition.
-
Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Condition: New.
-
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Condition: New.
-
Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Language: English
Published by Cambridge University Press, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Condition: New.
-
Brand new book. Fast ship. Please provide full street address as we are not able to ship to P O box address.
-
Electronic Structure Calculations for Solids and Molecules (Hardcover)
Language: English
Published by Cambridge University Press, Cambridge, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Hardcover. Condition: new. Hardcover. Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field. This 2006 textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
-
Guidebook to Real Time Electron Dynamics : Irradiation Dynamics from Molecules to Nanoclusters
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 162.02
US$ 20.54 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New.
-
Electronic Structure Calculations for Solids and Molecules
Language: English
Published by Cambridge University Press, GB, 2006
ISBN 10: 0521815916 ISBN 13: 9780521815918
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
Seller rating 5 out of 5 stars
US$ 179.46
Free Shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketHardback. Condition: New. Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
-
Condition: New. 1st edition NO-PA16APR2015-KAP.
-
Guidebook to Real Time Electron Dynamics: Irradiation Dynamics From Molecules to Nanoclusters
Language: English
Published by CRC Press 2024-02-16, 2024
ISBN 10: 0367651262 ISBN 13: 9780367651268
US$ 187.03
US$ 21.21 shipping
Ships from United Kingdom to U.S.A.Quantity: 1 available
Add to basketHardcover. Condition: New.
