Arnaut Luìs (46 results)

Encuadernación de tapa blanda. Condition: Bueno. Arnaut, Alberto., Luis Antonio Godina Herrera, Luis Ángeles, Carlos Arriola, Francisco Xavier Guerra. Línea. Publicación variada. Contenido: Alberto Arnaut: Los partidos y la no reelección consecutiva de legisladores. Luis Antonio Godina Herrera: Los retos del crecimiento. Luis Ángeles: Economía y democracia. Carlos Arriola: Revolución y modernidad en el siglo XXI. Francisco Xavier Guerra: México, del Antiguo Régimen a la Revolución. México, Partido Revolucionario Institucional, Diciembre 2002, Febrero 2003. Año 2, Número 1. Características: Rústica en buen estado. 107 p. (23 x 16 cms.). Peso: 240 grs. (NOR. ESP. 2029).…

Condition: New.

Paperback or Softback. Condition: New. Theoretical and Computational Models for Organic Chemistry. Book.

Condition: New.

Condition: As New. Unread book in perfect condition.

Condition: New. In English.

PF. Condition: New.

Condition: New.

Condition: As New. Unread book in perfect condition.

Condition: New. pp. 456.

Paperback. Condition: Brand New. 456 pages. 9.20x6.10x1.08 inches. In Stock.

Condition: As New. Unread book in perfect condition.

Condition: New. In English.

Condition: New.

Condition: New.

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.…

Condition: As New. Unread book in perfect condition.

Hardcover. Condition: Brand New. 456 pages. 9.75x8.75x1.00 inches. In Stock.

Gebunden. 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.

Condition: New. In English.

Condition: New.

Hardcover. Condition: Brand New. 1st edition. 549 pages. 9.25x6.50x1.00 inches. In Stock.

Condition: New. In English.

Condition: New.

Condition: Sehr gut. Zustand: Sehr gut | Seiten: 562 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.

Condition: As New. Unread book in perfect condition.

Gebunden. Condition: New. * Looking at atoms and molecules, and how molecular structures change with time. * Providing practical examples and detailed theoretical calculations* Of special interest to Industrial Chemistry and BiochemistryAutor/Autorin: Luis ArnautLuis G .

Condition: As New. Unread book in perfect condition.

Kartoniert / Broschiert. Condition: New. All first edition chapters were revised and most were extended Features two new chapters, one on Pharmacokinetics and the other on Oscillatory Reactions and Chaos Includes practical examples, detailed theoretical calculations, and.

Buch. Condition: Neu. Neuware - Chemical Kinetics bridges the gap between beginner and specialist with a path that leads the reader from the phenomenological approach to the rates of chemical reactions to the state-of-the-art calculation of the rate constants of the most prevalent reactions: atom transfers, catalysis, proton transfers, substitution reactions, energy transfers and electron transfers. For the beginner provides the basics: the simplest concepts, the fundamental experiments, and the underlying theories. For the specialist shows where sophisticated experimental and theoretical methods combine to offer a panorama of time-dependent molecular phenomena connected by a new rational. Chemical Kinetics goes far beyond the qualitative description: with the guidance of theory, the path becomes a reaction path that can actually be inspected and calculated. But Chemical Kinetics is more about structure and reactivity than numbers and calculations. A great emphasis in the clarity of the concepts is achieved by illustrating all the theories and mechanisms with recent examples, some of them described with sufficient detail and simplicity to be used in general chemistry and lab courses.…