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Books > Science & Mathematics > Chemistry > General
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Inter-Eng 2020
(Hardcover)
Liviu Moldovan, Adrian Gligor
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R3,320
R2,796
Discovery Miles 27 960
Save R524 (16%)
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Ships in 18 - 22 working days
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The 5th volume of Green Chemical Processing considers sustainable
chemistry in the context of governmental and corporate interests,
explaining how "red tape" can help or hinder the "greening" of
industry processes. The American Chemical Society's 12 Principles
of Green Chemistry are woven throughout this text as well as the
series to which this book belongs.
John Fetzer's "Career Management for Chemists" provides ample,
common-sense guidance on the key topics such as: Resumes and CVs,
Staying Driven & Current, Personal Skills & Traits
Networking, Teamwork & Leadership, Speaking & Listening
Writing Research Papers, Mentoring, Behavior & Rewards The
practical coverage reflects not only his long professional
experience but also his insight that, especially in today's
changing workplace, expectations and strategies for career
management require constant re-evaluation. Provides real,
common-sense, and proven means to enrich and make more rewarding a
technical career. Pre-publication comments from colleagues - "Not
only the student who is taking his first steps in the scientific
world would profit abundantly by mining this book for views and
ideas on the different sides of his chosen career. Also the
seasoned scientist will be stimulated to scrutinize his own habits
and pick up new thoughts, thereby becoming a more skilled
instructor of his younger colleagues." J. Andersson, University of
Munster, Germany "As one of the international collaborators of Dr.
John Fetzer, I want to warmly congratulate him. His efforts nicely
summarize very important topics for all who work in scientific
activities. But, at the same time, Career Management for Chemists
also provides some real insights for many people who are not
working in science. This is a nice guidebook on how to enrich our
lives and help us to become more successful!! K. Jinno, Toyohashi
University of Technology
The Chemistry of Heterocyclic Compounds, since its inception, has
been recognized as a cornerstone of heterocyclic chemistry. Each
volume attempts to discuss all aspects - properties, synthesis,
reactions, physiological and industrial significance - of a
specific ring system. To keep the series up-to-date, supplementary
volumes covering the recent literature on each individual ring
system have been published. Many ring systems (such as pyridines
and oxazoles) are treated in distinct books, each consisting of
separate volumes or parts dealing with different individual topics.
With all authors are recognized authorities, the Chemistry of
Heterocyclic Chemistry is considered worldwide as the indispensable
resource for organic, bioorganic, and medicinal chemists.
The properties of a material depend not only on the specific atoms
and molecules it contains, but also on the arrangement of these in
space. Many of these three-dimensional arrangements are described
as "3D-nets" or "3D-networks." Molecule-Based Materials: The
Structural Network Approach is about the synthesis, description,
nomenclature and analysis of such nets and the relation of the nets
to the physical properties of the materials. It introduces the
mathematics, and includes a short guide to programs useful for
retrieving, analysing and naming nets. Complete with illustrations
and examples of coordination polymer and hydrogen bonded nets, this
unique easy-to-read book examines all aspects of 3D nets and will
undeniably prove itself valuable to newcomers, well-seasoned
students and researchers working in crystallography, inorganic or
organic chemistry.
* Covers all aspects of molecule-based 3D nets, complete with 3D
illustrations
* Contains summary tables of all nets
* Easy reading eliminates the need for background knowledge in
crystallography or mathematics
The breadth of scientific and technological interests in the
general topic of photochemistry is truly enormous and includes, for
example, such diverse areas as microelectronics, atmospheric
chemistry, organic synthesis, non-conventional photoimaging,
photosynthesis, solar energy conversion, polymer technologies, and
spectroscopy. This Specialist Periodical Report on Photochemistry
aims to provide an annual review of photo-induced processes that
have relevance to the above wide-ranging academic and commercial
disciplines, and interests in chemistry, physics, biology and
technology. In order to provide easy access to this vast and varied
literature, each volume of Photochemistry comprises sections
concerned with photophysical processes in condensed phases, organic
aspects which are sub-divided by chromophore type, polymer
photochemistry, and photochemical aspects of solar energy
conversion. Volume 34 covers literature published from July 2001 to
June 2002. Specialist Periodical Reports provide systematic and
detailed review coverage in major areas of chemical research.
Compiled by teams of leading authorities in the relevant subject
areas, the series creates a unique service for the active research
chemist, with regular, in-depth accounts of progress in particular
fields of chemistry. Subject coverage within different volumes of a
given title is similar and publication is on an annual or biennial
basis.
In September 2002, a NATO-ASI was held in Cetraro (CS), Italy on
the theme of "Metal-Ligand Interactions in Molecular-, Nano-,
Micro-, and Macro-systems in Complex Environments". This event has
followed the previous ones held in the same place in 1991, 1994 and
1998. In the present and the previous schools a broad
interdisciplinary cross-section of experimental and theoretical
researchers, interested in a better understanding of metal-ligand
interactions from different viewpoints, was linked together to
exchange experience, to review the state-of-the-art, to indicate
new techniques and methods, to explore new fields and perspectives.
Particular emphasis was given to the problems related with the
crossing from molecular systems to nano-, macro-and micro-scale
materials and to the effects of the environment on the properties
of the molecular systems. The school was organized around lectures
and special research seminares given by leading experts in the
following fields: * metal clusters * inorganic complexes and
materials * surface phenomena * adsorption and catalysis * organic
and bio-inorganic systems * ab initio theory * density functional
theory * classical and quantum dynamics This volume contains the
formal lectures and selected contributed papers and describes the
main aspects and problems tackled during the 12 days of the event.
This volume looks at the recent progress of this technology as
reported in the 21 papers presented during the 219th National
Meeting of the ACS in New York, September 5-11, 2003.
In addition, the volume focuses on the use of modern spectroscopic
techniques for the generation of detailed structural analysis
required for the advancement of the science of FCC design.
Other chapters look at the use and importance of solid state
nuclear magnetic resonance (NMR), microcalorimetry and atomic force
microscopy (AFM) to the study of FCCs and discussing strategies to
control pollutant emissions from a refinery FCCU and
looking at advances in FCC preparation.
In the new edition the editors have preserved the basic concept and
structure, with the involvement of some new authors - all
recognized experts in laser spectroscopy. Each chapter addresses a
different technique, providing a review and analysis of the current
status, and reporting some of the latest achievements. With the key
formulas and methods detailed in many sections, this text
represents a practicable handbook of its subject. It will be a
valuable tool both for specialists to keep abreast of developments
and for newcomers to the field needing an accessible introduction
to specific methods of laser spectroscopy - and also as a resource
for primary references.
This series presents critical reviews of the present position
and future trends in modern chemical research. It contains short
and concise reports on chemistry, each written by the world
renowned experts. This series remains valid and useful after 5 or
10 years.
More information as well as the electronic version of the whole
content available at: springerlink.com.
Calorimetry is one of the oldest areas of physical chemistry. The
date on which calorimetry came into being may be taken as 13 June
1783, the day on which Lavoisier and Laplace presented a
contribution entitled, Memoire de la Chaleur" at a session of the
Academie Francaise. Throughout the existence of calorimetry, many
new methods have been developed and the measuring techniques have
been improved. At p- sent, numerous laboratories worldwide continue
to focus attention on the development and applications of
calorimetry, and a number of com- nies specialize in the production
of calorimeters. The calorimeter is an instrument that allows heat
effects in it to be determined by directly measurement of
temperature. Accordingly, to determine a heat effect, it is
necessary to establish the relationship - tween the heat effect
generated and the quantity measured in the ca- rimeter. It is this
relationship that unambiguously determines the mathematical model
of the calorimeter. Depending on the type of ca- rimeter applied,
the accuracy required, and the conditions of heat and mass transfer
that prevail in the device, the relationship between the measured
and generated quantities can assume different mathematical forms."
Managing the Drug Discovery Process, Second Edition thoroughly
examines the current state of pharmaceutical research and
development by providing experienced perspectives on biomedical
research, drug hunting and innovation, including the requisite
educational paths that enable students to chart a career path in
this field. The book also considers the interplay of stakeholders,
consumers, and drug firms with respect to a myriad of factors.
Since drug research can be a high-risk, high-payoff industry, it is
important to students and researchers to understand how to
effectively and strategically manage both their careers and the
drug discovery process. This new edition takes a closer look at the
challenges and opportunities for new medicines and examines not
only the current research milieu that will deliver novel therapies,
but also how the latest discoveries can be deployed to ensure a
robust healthcare and pharmacoeconomic future. All chapters have
been revised and expanded with new discussions on remarkable
advances including CRISPR and the latest gene therapies, RNA-based
technologies being deployed as vaccines as well as therapeutics,
checkpoint inhibitors and CAR-T approaches that cure cancer,
diagnostics and medical devices, entrepreneurship, and AI. Written
in an engaging manner and including memorable insights, this book
is aimed at anyone interested in helping to save countless more
lives through science. A valuable and compelling resource, this is
a must-read for all students, educators, practitioners, and
researchers at large-indeed, anyone who touches this critical
sphere of global impact-in and around academia and the
biotechnology/pharmaceutical industry.
This book is for students following an introductory course in
numerical methods, numerical techniques or numerical analysis. It
introduces MATLAB as a computing environment for experimenting with
numerical methods. It approaches the subject from a pragmatic
viewpoint; theory is kept at a minimum commensurate with
comprehensive coverage of the subject and it contains abundant
worked examples which provide easy understanding through a clear
and concise theoretical treatment. This edition places even greater
emphasis on 'learning by doing' than the previous edition.
Fully documented MATLAB code for the numerical methods described
in the book will be available as supplementary material to the book
on http: //extras.springer.com
"
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