wyszukanych pozycji: 9
Chemical Reactivity Theory: A Density Functional View
ISBN: 9781420065435 / Angielski / Twarda / 2009 / 616 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. Comprising the contributions of sixty-five eminent scientists from thirteen different countries, this book introduces various aspects of density functional theory (DFT) and their connections to chemical reactivity theory. The text examines bonding, interactions, reactivity, dynamics, toxicity, and aromaticity as well as fundamental aspects of DFT. Several chapters provide a review of the key global and local reactivity descriptors and their variations under different perturbations. While this volume is designed for readers with little or no prior knowledge of the subject, the breadth of the...
Comprising the contributions of sixty-five eminent scientists from thirteen different countries, this book introduces various aspects of density funct...
|
|
cena:
1123,78 zł |
Chemical Reactivity Theory: A Density Functional View
ISBN: 9780367577360 / Angielski / Miękka / 2020 / 610 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. |
|
cena:
240,39 zł |
Aromaticity and Metal Clusters
ISBN: 9781439813348 / Angielski / Twarda / 2010 / 466 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. Metal clusters, an intermediate state between molecules and the extended solid, show peculiar bonding and reactivity patterns. Their significance is critical to many areas, including air pollution, interstellar matter, clay minerals, photography, catalysis, quantum dots, and virus crystals. In Aromaticity and Metal Clusters, dozens of international experts explore not only the basic aspects of aromaticity, but also the structures, properties, reactivity, stability, and other consequences of the aromaticity of a variety of metal clusters. Although the concept... Metal clusters, an intermediate state between molecules and the extended solid, show peculiar bonding and reactivity patterns. Their significance i... |
|
cena:
966,98 zł |
Quantum Trajectories
ISBN: 9781439825617 / Angielski / Twarda / 2010 / 429 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. The popularity of using quantum trajectories as a computational tool has exploded over the last decade, finally bringing this methodology to the level of practical application. This text explores this powerful tool to efficiently solve both static and time-dependent systems across a large area of quantum mechanics.
The popularity of using quantum trajectories as a computational tool has exploded over the last decade, finally bringing this methodology to the level...
|
|
cena:
1019,25 zł |
Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity
ISBN: 9780367380328 / Angielski / Miękka / 2019 / 498 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. |
|
cena:
209,02 zł |
Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set
ISBN: 9781466506237 / Angielski / Twarda / 2013 / 856 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. Concepts and Methods in Modern Theoretical Chemistry, Two-Volume Set focuses on the structure and dynamics of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, the two books offer chapters written by experts in their fields. They enable readers to learn how concepts from ab initio quantum chemistry, density functional theory (DFT), and molecular simulation can be used to describe, understand, and predict electronic structure, chemical reactivity, and dynamics. Concepts and Methods in Modern Theoretical Chemistry, Two-Volume Set focuses on the structure and dynamics of systems and phenomen... |
|
cena:
1254,46 zł |
Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics
ISBN: 9780367380311 / Angielski / Miękka / 2019 / 350 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. |
|
cena:
324,02 zł |
Quantum Trajectories
ISBN: 9781138114739 / Angielski / Miękka / 2017 / 429 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. The application of quantum mechanics to many-particle systems has been an active area of research in recent years as researchers have looked for ways to tackle difficult problems in this area. The quantum trajectory method provides an efficient computational technique for solving both stationary and time-evolving states, encompassing a large area of quantum mechanics. Quantum Trajectories brings the expertise of an international panel of experts who focus on the epistemological significance of quantum mechanics through the quantum theory of motion. Emphasizing a classical...
The application of quantum mechanics to many-particle systems has been an active area of research in recent years as researchers have looked for ways ...
|
|
cena:
376,29 zł |
Atomic Clusters with Unusual Structure, Bonding and Reactivity: Theoretical Approaches, Computational Assessment and Applications
ISBN: 9780128229439 / Angielski / Miękka / 2022 Termin realizacji zamówienia: ok. 18-20 dni roboczych. |
|
cena:
899,03 zł |