Concise physical chemistry/ (Record no. 175877)
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000 -LEADER | |
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fixed length control field | 02149cam a22002774a 4500 |
020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
International Standard Book Number | 9780470522646 |
020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
International Standard Book Number | 047052264X |
040 ## - CATALOGING SOURCE | |
Transcribing agency | CUS |
082 00 - DEWEY DECIMAL CLASSIFICATION NUMBER | |
Classification number | 541 |
Item number | ROG/C |
100 1# - MAIN ENTRY--PERSONAL NAME | |
Personal name | Rogers, Donald W. |
245 10 - TITLE STATEMENT | |
Title | Concise physical chemistry/ |
Statement of responsibility, etc. | Donald W. Rogers. |
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT) | |
Place of publication, distribution, etc. | Hoboken, N.J. : |
Name of publisher, distributor, etc. | Wiley, |
Date of publication, distribution, etc. | c2011. |
300 ## - PHYSICAL DESCRIPTION | |
Extent | xxiv, 378 p. : |
Other physical details | ill. ; |
Dimensions | 24 cm. |
504 ## - BIBLIOGRAPHY, ETC. NOTE | |
Bibliography, etc | Includes bibliographical references and index. |
505 ## - FORMATTED CONTENTS NOTE | |
Formatted contents note | 1. Ideal gas laws --<br/>Empirical gas laws --<br/>The mole --<br/>Equations of state --<br/>Dalton's Law --<br/>Partial pressures --<br/>Extensive and intensive variables --<br/>Graham's Law of Effusion --<br/>Molecular weight determination --<br/>The Maxwell-Boltzmann Distribution --<br/>Boltzmann's constant --<br/>The Gaussian probability density distribution --<br/>Probability density of molecular velocities in a spherical velocity space --<br/>2. The Real gases : empirical equations --<br/>The van der Waals Equation --<br/>The Virial Equation : a parametric curve fit --<br/>The compressibility factor --<br/>The critical temperature --<br/>Reduced variables --<br/>The Law of Corresponding States --<br/>Boyle's Law plot for an ideal gas --<br/>3. The thermodynamics of simple systems --<br/>Conservation laws and exact differentials --<br/>The reciprocity relationship --<br/>Thermodynamic cycles --<br/>Line integrals in general --<br/>Pythagorean approximation to the short arc of a curve --<br/>Thermodynamic states and systems --<br/>State functions --<br/>Reversible processes and path independence --<br/>Heat capacity --<br/>Energy and enthalpy --<br/>The Joule and Joule-Thompson experiments --<br/>The heat capacity of an ideal gas --<br/>Adiabatic work --<br/>4. Thermochemistry --<br/>Calorimetry --<br/>energies and enthalpies of formation --<br/>Standard states --<br/>Molecular enthalpies of formation --<br/>Enthalpies of reaction --<br/>Group additivity --<br/>The Schrödinger Equation --<br/>Differential scanning calorimetry --<br/>5. Entropy and the second law --<br/>Heat death and time's arrow --<br/>The reaction coordinate --<br/>Disorder --<br/>Entropy changes --<br/>Heating --<br/>Expansion --<br/>Heating and expansion --<br/>Spontaneous processes --<br/>Mixing --<br/>Heat transfer --<br/>Chemical reactions --<br/>The Third Law --<br/>6. The Gibbs free energy --<br/>Combining enthalpy and entropy --<br/>Free energies of formation --<br/>Some fundamental thermodynamic identities --<br/>The free energy of reaction --<br/>Pressure dependence of the chemical potential --<br/>The temperature dependence of the free energy --<br/>7. Equilibrium --<br/>The Equilibrium Constant --<br/>Fugacity and activity --<br/>Variation of the equilibrium constant with temperature --<br/>The van't Hoff Equation --<br/>LeChatelier's Principle --<br/>Computational thermochemistry --<br/>Chemical potential : nonideal systems --<br/>Free energy and equilibria in biochemical systems --<br/>Making ATP, the cell's power supply --<br/>8. A statistical approach to thermodynamics --<br/>Degeneracy and equilibrium --<br/>Gibbs free energy and the partition function --<br/>Entropy and probability --<br/>The thermodynamic functions --<br/>Partition function --<br/>The equilibrium constant : a statistical approach --<br/>Computational statistical thermodynamics --<br/>9. The phase rule --<br/>Components, phases, and degrees of freedom --<br/>The Clausius-Clapeyron Equation --<br/>Partial molar volume --<br/>The Gibbs Phase Rule --<br/>Compound phase diagrams --<br/>Ternary phase diagrams --<br/>10. Chemical kinetics --<br/>First-order kinetic rate laws --<br/>First-order radioactive decay --<br/>Logarithmic decay of a radioactive element --<br/>Second-order reactions --<br/>The Laplace transform --<br/>Sequential reactions --<br/>Reversible reactions --<br/>Experimental determination the rate equation --<br/>Reaction mechanisms --<br/>The influence of temperature on rate --<br/>Collision theory --<br/>Computational kinetics. 11. Liquids and solids --<br/>Surface tension --<br/>Heat capacity of liquids and solids --<br/>Viscosity of liquids --<br/>Crystals --<br/>Bravais lattices --<br/>The Bravais Crystal Systems and Lattices --<br/>Covalent bond radii --<br/>Computational geometries --<br/>Lattice energies --<br/>12. Solution chemistry --<br/>The ideal solution --<br/>Raoult's Law --<br/>Concentration units --<br/>Real solutions --<br/>Henry's Law --<br/>vapor pressure --<br/>Boiling point elevation --<br/>Osmotic pressure --<br/>Colligative properties --<br/>13. Coulometry and conductivity --<br/>Electrical potential --<br/>Membrane potentials --<br/>Resistivity, conductivity, and conductance --<br/>Molar conductivity --<br/>Kohlrausch's Law --<br/>Partial ionization : weak electrolytes --<br/>Ion mobilities --<br/>Faraday's Law --<br/>Mobility and conductance --<br/>The Hittorf Cell --<br/>Ion activities --<br/>14. Electrochemical cells --<br/>The Daniell Cell --<br/>Half-cells --<br/>Cell diagrams --<br/>Electrical work --<br/>The Nernst Equation --<br/>Concentration cells --<br/>Solubility and stability products --<br/>Mean ionic activity coefficients --<br/>The Calomel electrode --<br/>The Glass electrode --<br/>15. Early quantum theory : a summary --<br/>The Hydrogen spectrum --<br/>Schrödinger, Heisenber, and Born : an introduction, The Hamiltonian Operator --<br/>Molecular quantum chemistry --<br/>Heitler and London --<br/>Hartree and Fock --<br/>antisymmetry and determinantal wave functions --<br/>The Hartree Independent Electron Method --<br/>Atomic units --<br/>16. Wave mechanics of simple systems --<br/>Wave motion --<br/>Wave equations --<br/>Eigenvalues and eigenvectors --<br/>The Schrödinger Equation --<br/>Quantum mechanical systems --<br/>The Eigenfunction Postulate --<br/>The Hydrogen atom --<br/>Breaking degeneracy --<br/>Orthogonality and overlap --<br/>Many-electron atomic systems --<br/>17. The variational method : atoms --<br/>Secular determinant --<br/>Variational treatment for the Hydrogen atom : the energy spectrum --<br/>Helium --<br/>Spin --<br/>Bosons and fermions --<br/>Slater determinants --<br/>The Aufbau Principle --<br/>The SCF energies of first-row atoms and ions --<br/>Slater-type orbitals (STO) --<br/>Spin-orbit coupling --<br/>18. Experimental determination of molecular structure --<br/>The Harmonic Oscillator --<br/>The Hooke's Law potential well --<br/>Diatomic molecules --<br/>The quantum rigid rotor --<br/>Microwave spectroscopy : bond strength and bond length --<br/>Electronic spectra --<br/>Dipole moments --<br/>Nuclear magnetic resonance (NMR) --<br/>Electron spin resonance --<br/>19. Classical molecular modeling --<br/>Enthalpy : additive methods --<br/>Bond enthalpies --<br/>Structure --<br/>Geometry and enthalpy : molecular mechanics --<br/>Molecular modeling --<br/>The GUI --<br/>Finding thermodynamic properties --<br/>The outside world --<br/>Transition states --<br/>20. Quantum molecular modeling --<br/>The molecular variational method --<br/>The Hydrogen molecule ion --<br/>Higher molecular orbital calculations --<br/>Semiempirical methods --<br/>Ab Initio methods --<br/>The Gaussian Basis Set --<br/>Stored parameters --<br/>Molecular orbitals --<br/>Methane --<br/>Split valence basis sets --<br/>Polarized basis functions --<br/>Heteroatoms : Oxygen --<br/>Methanol --<br/>Post-Hartree-Fock calculations --<br/>Perturbation --<br/>Combined or scripted methods --<br/>Density Functional Theory (DFT) --<br/>21. Photochemistry and the theory of chemical reactions --<br/>Einstein's Law --<br/>Quantum yields --<br/>Lipid peroxidation --<br/>Ozone depletion --<br/>Bond Dissociation Energies (BDE) --<br/>Lasers --<br/>Isodesmic reactions --<br/>The Eyring Theory of Reaction Rates --<br/>The potential energy surface --<br/>The steady-state pseudo-equilibrium --<br/>entropies of activation --<br/>The structure of the activated complex. |
650 #0 - SUBJECT | |
Keyword | Chemistry, Physical and theoretical |
942 ## - ADDED ENTRY ELEMENTS (KOHA) | |
Koha item type | General Books |
Withdrawn status | Lost status | Damaged status | Not for loan | Home library | Current library | Shelving location | Date acquired | Full call number | Accession number | Date last seen | Date last checked out | Koha item type |
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Central Library, Sikkim University | Central Library, Sikkim University | General Book Section | 29/08/2016 | 541 ROG/C | P30874 | 04/02/2020 | 04/02/2020 | General Books |