Walton jay r (13 risultati)

Paperback. Condizione: Brand New. 1st edition. 154 pages. 8.90x0.40x5.90 inches. In Stock.

Condizione: New. In English.

Soft cover. Condizione: Near Fine. No Edition Stated, Presumed 1st. An offering of six books of the Addison-Wesley series ORGANIZATION DEVELOPMENT. 1.) organization development: its nature, origins, and prospects: NF with some foxing on spine, ow as new, 82 pp. plus References and Selected Bibliography. 2.) developing organizations: diagnosis and action - ISBN 0201042045, Fine, 101 pp. Foreword by Schein, Beckhard, Bennis. 3.) interpersonal peacemaking: confrontations and third-party consultation - ISBN 02010843X, Fine, 151 pp. Foreword by same, Preface by Richard E. Walton. 4.) process consultation: its role in organization development - ISBN 0201067331, NF with slight foxing on spine, ow Fine, 135 pp. plus: References, Appendix - 3 Sample Theory Memos. 5.) organization development: strategies and models - ISBN 0201004488, As New, 119 pp. Foreword by same, Preface by Richard Beckhard. 6.) building a dynamic corporation through grid organization development - ISBN020100612X, Foreword by same, Preface by Robert R. Blake & Jane Srygley Mouton, 114 pp. plus: Suggested Reading, Index. Bookseller's Inventory # 210441.…

Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

paperback. Condizione: New.

Einband - flex.(Paperback). Condizione: New.

Condizione: As New. Unread book in perfect condition.

Paperback. Condizione: New. Typical pathways for modelling interatomic interactions involve the plotting of potential energy against radial displacement, but such approaches can be computationally costly. Canonical Approaches to Interatomic Interactions: Theory and Applications provides an overview of the field and presents a replicable, novel force-based approach that demonstrates accurate and quantitative interrelations between weakly bound and strong covalently bound intermolecular interactions.Beginning with an introduction to Potential Energy Surfaces (PES) and modern approaches in Part 1, Part 2 goes on to describe Canonical Approaches in detail, including methodologies and data to allow replication. Part 3 then goes on to outline some key applications, before future directions are discussed in Part 4.Sharing the insight of its progressive authors, Canonical Approaches to Interatomic Interactions: Theory and Applications is an informative guide for all those working with interatomic interactions and PES, including researchers in in chemical kinetics and bonding, molecular mechanics, quantum chemistry and molecular modelling.…

Paperback. Condizione: Brand New. 310 pages. 9.00x6.00x9.02 inches. In Stock.

Condizione: New. Outlines both traditional and novel theories and models for intermolecular interactionsReviews modern interpolation and fitting methods, and highlights advantages and disadvantages for eachProvides data and methodologies for novel .

Paperback. Condizione: New. Typical pathways for modelling interatomic interactions involve the plotting of potential energy against radial displacement, but such approaches can be computationally costly. Canonical Approaches to Interatomic Interactions: Theory and Applications provides an overview of the field and presents a replicable, novel force-based approach that demonstrates accurate and quantitative interrelations between weakly bound and strong covalently bound intermolecular interactions.Beginning with an introduction to Potential Energy Surfaces (PES) and modern approaches in Part 1, Part 2 goes on to describe Canonical Approaches in detail, including methodologies and data to allow replication. Part 3 then goes on to outline some key applications, before future directions are discussed in Part 4.Sharing the insight of its progressive authors, Canonical Approaches to Interatomic Interactions: Theory and Applications is an informative guide for all those working with interatomic interactions and PES, including researchers in in chemical kinetics and bonding, molecular mechanics, quantum chemistry and molecular modelling.…