Order Total (1 Item Items):
Shipping Destination:
Formosinho S (35 results)
Skip to main search results
Search filters
Product Type
- All Product Types
- Books (35)
- 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 (30)
- As New, Fine or Near Fine (4)
- Very Good or Good (No further results match this refinement)
- Fair or Poor (No further results match this refinement)
- As Described (1)
Binding
Collectible Attributes
- First Edition (No further results match this refinement)
- Signed (No further results match this refinement)
- Dust Jacket (No further results match this refinement)
- Seller-Supplied Images (13)
- Not Print on Demand (27)
Language (2)
Free Shipping
Seller Location
Seller Rating
-
PROTON COUPLED ELECTRON TRANSFER A CARREFOUR OF CHEMICAL REACTIVITY TRADITIONS (HB 2012)
Language: English
Published by Royal Society of Chemistry, 2011
ISBN 10: 1849731411 ISBN 13: 9781849731416
Condition: New. Brand New, Softcover edition. This item may ship from the US or our Overseas warehouse depending on your location and stock availability.
-
Condition: New.
-
-
Condition: As New. Unread book in perfect condition.
-
Theoretical and Computational Models for Organic Chemistry (Nato Science Series C:)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
£ 50.80
£ 11.98 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New. In.
-
International EditionCondition: New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 6-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
-
PF. Condition: New.
-
Theoretical and Computational Models for Organic Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
-
Condition: New. pp. 456.
-
Theoretical and Computational Models for Organic Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
-
Paperback or Softback. Condition: New. Theoretical and Computational Models for Organic Chemistry. Book.
-
Paperback. Condition: Brand New. 456 pages. 9.20x6.10x1.08 inches. In Stock.
-
Condition: As New. Unread book in perfect condition.
-
Theoretical and Computational Models for Organic Chemistry (NATO Science Series C: (closed))
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
£ 78.46
£ 11.98 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New. In.
-
Condition: New.
-
Theoretical and Computational Models for Organic Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
-
48, [8] p. : il. : (25 cm) : cart. Muito bom exemplar. Muito ilustrado no texto. Pouco vulgar.
-
Theoretical and Computational Models for Organic Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
-
Taschenbuch. Condition: Neu. Theoretical and Computational Models for Organic Chemistry | S. J. Formosinho (u. a.) | Taschenbuch | xviii | Englisch | 2012 | Springer | EAN 9789401055895 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
-
Theoretical and Computational Models for Organic Chemistry
Language: English
Published by Springer Netherlands, 2012
ISBN 10: 9401055890 ISBN 13: 9789401055895
Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - The papers in this volume were presented at the NATO Advanced Study Institute held in Porto Novo, Portugal, August 26 - September 8, 1990. The Institute has been able to cover a wide spectrum of the Theoretical and Computational Models for organic molecules and organic reactions, ranging from the ab initio to the more empirical approaches, in the tradition established in the previous Institutes at S. Feliu de Guixols (Spain) and Altinoluk (Turkey). The continuity with this work was achieved by inviting half of the lecturers present in those meetings. But other important subjects were also covered at Porto Novo by new lecturers, both from universities and the industry. Molecular Mechanics, Protein Structure and Unidimensional Models were introduced by the first time. The concept of building on the expertise already acquired and available, both in terms of methods and contents, to develop in new directions, was appreciated by participants and lecturers. The Institute first considered the fundamentals of molecular orbital computations and ab initio methods and the construction of Potential Energy Surfaces. These subjects were further explored in several applications related with optimization of equilibrium geometries and transition structures. Practical examples were studied in Tutorial sessions and solved in the computational projects making use of the Gaussian 88 and Gaussian 90 programs. Empirical models can be complementary to the quantum-mechanical ones in equilibrium geometry optimizations.
-
Hardcover. Condition: Brand New. 456 pages. 9.75x8.75x1.00 inches. In Stock.
-
Theoretical and Computational Models for Organic Chemistry
Language: English
Published by Springer Netherlands, 1991
ISBN 10: 0792313143 ISBN 13: 9780792313144
Condition: New. KlappentextProceedings of the NATO ASI held in Praia de Porto Novo, Portugal, August/September 1990. Ranges over the realm of theoretical and physical organic chemistry, from a novel potential energy surface for O 4, relevant for the pro.
-
Proton Coupled Electron Transfer a Carrefour of Chemical Reactivity Traditions
Language: English
Published by Rsc Publishing, 2012
Hardcover. Condition: New. ISBN:9781849731416.
-
Assessment and Evaluation for Transformation in Early Childhood
Book 2 of 15: Towards an Ethical Praxis in Early ChildhoodLanguage: English
Published by Taylor & Francis Ltd, 2015
ISBN 10: 1138909734 ISBN 13: 9781138909731
Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Ireland
Seller rating 5 out of 5 stars
Condition: New. Editor(s): Formosinho, Julia; Pascal, Christine. Series: Towards an Ethical Praxis in Early Childhood. Num Pages: 296 pages, 9 black & white tables, 49 black & white halftones, 30 black & white line drawings. BIC Classification: JNLA; JNLB. Category: (P) Professional & Vocational; (UU) Undergraduate. Dimension: 234 x 156 x 23. Weight in Grams: 566. . 2015. Hardback. . . . .
-
Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - Chemistry as an exact science.- Computational bottlenecks in molecular orbital calculations.- Variational transition state theory calculations of concerted hydrogen atom tunneling in water clusters and formaldehyde / water clusters.- Double many-body expansion potential energy surface for O4(3A), dynamics of the O(3P) + O3(1A1) reaction, and second virial coefficients of molecular oxygen.- The self-consistent reaction field model for molecular computations in solution.- New symmetry theorems and similarity rules for transition structures.- A topological analysis of macromolecular folding patterns.- Molecular mechanics.- Predicting the three-dimensional structure of proteins by homology-based model building.- Understanding chemical reactivity through the intersecting-state model.- The states of an electron pair and photochemical reactivity.- Ab-initio modelling of chemical reactivity using MC-SCF and VB methods.- The supra-supra mechanism of forbidden and allowed cycloaddition reactions: an analysis a VB model.- Excited state proton transfer reactions.- An exploratory study to correlate experimental and theoretical acidities of organic molecules.- Molecules with 'volcanic' ground hypersurfaces. Structure, stability and energetics.- Molecular hydrogen as a ligand in transition metal complexes.- Molecular orbital studies of reductive elimination reactions.- Laboratory projects in computational organic chemistry.
-
Assessment and Evaluation for Transformation in Early Childhood
Book 2 of 15: Towards an Ethical Praxis in Early ChildhoodLanguage: English
Published by Taylor & Francis Ltd, 2015
ISBN 10: 1138909734 ISBN 13: 9781138909731
Condition: New. Editor(s): Formosinho, Julia; Pascal, Christine. Series: Towards an Ethical Praxis in Early Childhood. Num Pages: 296 pages, 9 black & white tables, 49 black & white halftones, 30 black & white line drawings. BIC Classification: JNLA; JNLB. Category: (P) Professional & Vocational; (UU) Undergraduate. Dimension: 234 x 156 x 23. Weight in Grams: 566. . 2015. Hardback. . . . . Books ship from the US and Ireland.
-
NOS BASTIDORES DA CIENCIA. RESISTENCIAS DOS CIENTISTAS A INOVAÇAO CIENTIFICA
Published by GRADIVA, PUBLICACOES, Lisboa, 1988
Condition: New. 2000000121673. FORMOSINHO, S. J.: NOS BASTIDORES DA CIENCIA. RESISTENCIAS DOS CIENTISTAS A INOVAÇAO CIENTIFICA. 1988 GRADIVA, PUBLICACOES 210 gr.
-
Condition: new. Questo è un articolo print on demand.
-
Theoretical and Computational Models for Organic Chemistry
Language: English
Published by Springer, Springer Okt 2012, 2012
ISBN 10: 9401055890 ISBN 13: 9789401055895
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The papers in this volume were presented at the NATO Advanced Study Institute held in Porto Novo, Portugal, August 26 - September 8, 1990. The Institute has been able to cover a wide spectrum of the Theoretical and Computational Models for organic molecules and organic reactions, ranging from the ab initio to the more empirical approaches, in the tradition established in the previous Institutes at S. Feliu de Guixols (Spain) and Altinoluk (Turkey). The continuity with this work was achieved by inviting half of the lecturers present in those meetings. But other important subjects were also covered at Porto Novo by new lecturers, both from universities and the industry. Molecular Mechanics, Protein Structure and Unidimensional Models were introduced by the first time. The concept of building on the expertise already acquired and available, both in terms of methods and contents, to develop in new directions, was appreciated by participants and lecturers. The Institute first considered the fundamentals of molecular orbital computations and ab initio methods and the construction of Potential Energy Surfaces. These subjects were further explored in several applications related with optimization of equilibrium geometries and transition structures. Practical examples were studied in Tutorial sessions and solved in the computational projects making use of the Gaussian 88 and Gaussian 90 programs. Empirical models can be complementary to the quantum-mechanical ones in equilibrium geometry optimizations. 456 pp. Englisch.
-
Condition: New. Print on Demand pp. 456.
