Bokus

Modern Theoretical Chemistry – serie

Visar alla böcker i serien Modern Theoretical Chemistry. Handla med fri frakt och snabb leverans.

8 produkter

  1. Bruce J. Berne - Statistical Mechanics, Häftad. Tillgänglighet: Lägg i varukorg

    Statistical Mechanics

    Part B: Time-Dependent Processes

    Av Bruce J. Berne

    Häftad, 2012

    551 kr

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    The last decade has been marked by a rapid growth in statistical mechanics, especially in connection with the physics and chemistry of the fluid state. Our understanding in these areas has been considerably advanced and enriched by the discovery of new techniques and the sharpening of old …

  2. W. Miller - Dynamics of Molecular Collisions, Häftad. Tillgänglighet: Lägg i varukorg

    Dynamics of Molecular Collisions

    Part A

    Av W. Miller

    Häftad, 2013

    551 kr

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    Activity in any theoretical area is usually stimulated by new experimental techniques and the resulting opportunity of measuring phenomena that were previously inaccessible. Such has been the case in the area under consideration here beginning about fifteen years ago when the possibility of …

  3. Bruce Berne - Statistical Mechanics, Häftad. Tillgänglighet: Lägg i varukorg

    Statistical Mechanics

    Part A: Equilibrium Techniques

    Av Bruce Berne

    Häftad, 2012

    551 kr

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    The last decade has been marked by a rapid growth in statistical mechanics, especially in connection with the physics and chemistry of the fluid state. Our understanding in these areas has been considerably advanced and enriched by the discovery of new techniques and the sharpening of old …

  4. Gerald Segal - Semiempirical Methods of Electronic Structure Calculation, Häftad. Tillgänglighet: Lägg i varukorg

    Semiempirical Methods of Electronic Structure Calculation

    Part A: Techniques

    Av Gerald Segal

    Häftad, 2012

    551 kr

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    If one reflects upon the range of chemical problems accessible to the current quantum theoretical methods for calculations on the electronic structure of molecules, one is immediately struck by the rather narrow limits imposed by economic and numerical feasibility. Most of the systems with which …

  5. Gerald Segal - Semiempirical Methods of Electronic Structure Calculation, Häftad. Tillgänglighet: Lägg i varukorg

    Semiempirical Methods of Electronic Structure Calculation

    Part B: Applications

    Av Gerald Segal

    Häftad, 2012

    551 kr

    Lägg i varukorg

    If one reflects upon the range of chemical problems accessible to the current quantum theoretical methods for calculations on the electronic structure of molecules, one is immediately struck by the rather narrow limits imposed by economic and numerical feasibility. Most of the systems with which …

  6. Henry Schaefer - Applications of Electronic Structure Theory, Häftad. Tillgänglighet: Lägg i varukorg

    Applications of Electronic Structure Theory

    Av Henry Schaefer

    Häftad, 2014

    551 kr

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    These two volumes deal with the quantum theory of the electronic structure of ab initio is the notion that approximate solutions molecules. Implicit in the term of Schrodinger's equation are sought "from the beginning," i. e. , without recourse to experimental data. From a more pragmatic viewpoint, …

  7. W. Miller - Dynamics of Molecular Collisions, Häftad. Tillgänglighet: Lägg i varukorg

    Dynamics of Molecular Collisions

    Part B

    Av W. Miller

    Häftad, 2013

    551 kr

    Lägg i varukorg

    Activity in any theoretical area is usually stimulated by new experimental techniques and the resulting opportunity of measuring phenomena that were previously inaccessible. Such has been the case in the area under consideration he re beginning about fifteen years aga when the possibility of …

  8. Henry F. Schaefer - Methods of Electronic Structure Theory, Häftad. Tillgänglighet: Lägg i varukorg

    Methods of Electronic Structure Theory

    Av Henry F. Schaefer

    Häftad, 2013

    1095 kr

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    These two volumes deal with the quantum theory of the electronic structure of molecules. Implicit in the term ab initio is the notion that approximate solutions of Schrödinger's equation are sought "from the beginning," i. e. , without recourse to experimental data. From a more pragmatic viewpoint, …