Abstract
The analytical balance is one of the measuring instruments most used in the laboratory and essentially all analytical results depend on it. Modern analytical balances, which can cover ranges of reading accuracy of about 0.1 g to 0.1 mg, are now so well developed that the use of special weighing rooms are no longer needed. However, the mere use of electronic circuits does not eliminate the system’s interactions with the environment. From these, physical effects are the most important since they can not be suppressed. The information contained in this text aims to indicate the most important points to be considered during the weighing process.
Keywords
analytical balance, instruments for measuring, weighing, calibration, operational care
Authors
João Carlos de Andrade
Rogério Custodio
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol H. Collins
Abstract
The International System of Units [SI] is based on seven base units (length, mass, time, electric current, thermodynamic temperature, amount of substance and light intensity) which, by convention, are taken as dimensionally independent. All other commonly used units are derived, consistently formed by multiplication or division between them, without numerical factors.
Keywords
length, mass, time, electric current, thermodynamic temperature, amount of substance, light intensity, units, SI.
Authors
João Carlos de Andrade
Rogério Custodio
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol H. Collins
Abstract
Linear systems are extremely useful in the representation of experimental data and this type of calibration curve is the best known. In these cases, deviations from linearity are usually attributed to chemical and physical effects that were not initially taken into account and complicate the mathematical analysis of the data. The numerical techniques used to evaluate the behavior of linear systems and to establish the linear range will be addressed in the text below.
Keywords
experimental data, calibration curve, analytical techniques, linear regression, numerical techniques, linear structures, linear range
Authors
Fábio Augusto
João Carlos de Andrade
Rogério Custodio
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins
Abstract
Understanding of the nature of the atoms, molecules and more complex system properties is directly related to the distribution and behavior of their microscopic particles. Somel experimental evidence suggests that the structure of atoms and molecules could not be explained by principles based on classical mechanics. Experiments, such as black body radiation, heat capacity and atomic and molecular spectra, suggested that the processes of absorption or emission of energy could only be explained by assuming that the energy involved in these processes would be quantized and not continuous, as assumed by classical mechanics. The new mechanics designed to reconcile the issues observed with the quantization hypothesis of certain microscopic properties were called Quantum Mechanics.
Two versions of this new mechanics have been formulated by the physicists Erwin Schrödinger and Werner Heisenberg through different but equivalents mathematical methods, as described in their papers. These theories specify the laws that any microscopic system of particles must obey. There is a relationship with Newton’s theory for the motion of macroscopic systems (principle of correspondence), being Newton’s theory a particular case (at the macroscopic limit) of the Schrödinger equations, as the theory of relativity of Einstein is a generalization that includes the theory of Newton as a special case, at low speeds limit. The Schrödinger’s model is based on some assumptions which are described below.
Keywords
black body radiation, heat capacity, atomic spectra, molecular spectra, quantum mechanics, Schrödinger equation
Authors
Rogério Custodio
André Severo Gomes
Lucimara Ramos Martins
João Carlos de Andrade
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins
Abstract
Methods of optimization have emerged due to the need of improving the performance of several systems that occur in everyday life. Literally, optimization is to make something “as perfect, effective or functional as possible”. Thus, we can define an optimization process as based on instructions for obtaining the best result for a given situation. Scientifically these instructions are often expressed through methods that seek to maximize or minimize some specific property of the system under study. It is in the choice of the property to be optimized and the controlling conditions that are require that concentrate most discussions of the best indication for optimal performance of a system. In many circumstances, the property to be optimized is called the objective function or response.
Keywords
optimization, univariate method, factorial design, response surface, simplex method, simplex modified, main effects, fractionated factorial
Authors
Sebastião de Paula Eiras
Universidade Federal de Uberlândia, Departamento de Química
Aline Renée Coscione
Instituto Agronômico de Campinas, Centro de Pesquisa e Desenvolvimento de Solos e Recursos Ambientais
Rogério Custodio
João Carlos de Andrade
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins
Abstract
Atomic and molecular orbitals can be obtained as a linear combination of basic functions. This model is known as the method of linear combination of atomic orbitals (LCAO), one of the techniques most used for calculating the electronic properties of atoms, molecules, etc., by quantum methods. This text will address some of the key points for the calculation of electronic properties by the method called Hartree-Fock-Roothaan, which corresponds to the application of the linear combination of atomic orbitals using the Hartree-Fock model.
Keywords
linear combination of atomic orbitals, the Pauli principle, Hartree method, Hartree-Fock method, Hartree-Fock-Roothaan method
Authors
Rogério Custodio
Nelson Henrique Morgon
João Carlos de Andrade
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins
Abstract
Electromagnetic radiation absorbed by a sample may reveal some of its characteristics. Beer’s law establishes a linear relationship between absorbance and sample concentration. Therefore, it is possible to determine sample concentration through a calibration curve (absorbance versus concentration).
Keywords
Beer- Lambert law, Beer’s law, transmittance, absorbance, intensity of radiation, monochromatic radiation, UV-Vis, spectrometer, calibration, concentration
Authors
Rogério Custodio
Lauro T. Kubota
João Carlos de Andrade
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins
Abstract
This text presents a list of names for some short-lived artificial elements, approved by IUPAC in August 1997, putting an end to the discussions on this topic.
Keywords
transfermium elements, artificial elements, nomenclature, IUPAC
Authors
Rogério Custodio
João Carlos de Andrade
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins
Abstract
This text is intended to convey to readers the sophistication of the chemistry involved in the interaction between the organisms of an ecosystem. Although humans like to attribute to themselves the exclusive use of chemistry, the examples that will be discussed in this section clearly indicate that this concept is far from reality.
Keywords
ecology, trophic interactions, non-trophic interactions, hormones, pheromones, metabolites
Authors
José Roberto Trigo
Volker Bittrich
Maria do Carmo Amaral
Universidade Estadual de Campinas, Instituto de Biologia
Anita J. Marsaioli
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol H. Collins
Abstract
The interaction of electromagnetic radiation with matter is one of the most important aspects of science. Through this interaction we obtain information from the microscopic nature of matter and which speculations and models seeking to predict possible trends to be presented by the substances of interest, known or unknown. Curiously, it is through spectroscopy and knowledge of the microscopic matter that it is possible to speculate about the stars and the celestial bodies, as well as on the formation of the Universe, its origin and its limits. In this article the basic aspects of different spectroscopic features and some of their applications to knowledge of the microscopic world will be addressed.
Keywords
molecular geometry, diffraction, X-rays, unit cells, Bravais cells, chemical structures
Authors
João Carlos de Andrade
Rogério Custodio
Universidade Estadual de Campinas, Instituto de Química
Translated by
João C. de Andrade
Revised by
Carol C. Collins