David Michael P. Mingos – författare & böcker

Inorganic Chemistry

AvXue Duan,Lutz H. Gadem. fl.

Häftad, Engelska, 1972

545 kr

Skickas inom 10-15 vardagar

Xue Duan, Lutz H. Gade, Gerard Parkin, Kenneth R. Poeppelmeier, Fraser Andrew Armstrong, Mikio Takano, David Michael P. Mingos - Metal Bonding in Proteins, Häftad

Metal Bonding in Proteins

AvXue Duan,Lutz H. Gadem. fl.

Häftad, Engelska, 1973

545 kr

Skickas inom 10-15 vardagar

Biochemistry

AvXue Duan,Lutz H. Gadem. fl.

Inbunden, Engelska, 1975

1 083 kr

Skickas inom 10-15 vardagar

Xue Duan, Lutz H. Gade, Gerard Parkin, Kenneth R. Poeppelmeier, Fraser Andrew Armstrong, Mikio Takano, David Michael P. Mingos - Luminescence and Energy Transfer, Inbunden

Luminescence and Energy Transfer

AvXue Duan,Lutz H. Gadem. fl.

Inbunden, Engelska, 1980

1 083 kr

Skickas inom 10-15 vardagar

Supramolecular Assembly via Hydrogen Bonds I

AvDavid Michael P. Mingos

Inbunden, Engelska, 2004

2 160 kr

Skickas inom 10-15 vardagar

A.E. Aliev, K.D.M. Harris: Probing Hydrogen Bonding in Solids Using Solid State NMR Spectroscopy; A.D. Burrows: Crystal Engineering Using Multiple Hydrogen Bonds; D.R. Turner, A. Pastor, M. Alajarin, J.W. Steed: Molecular Containers: Design Approaches and Applications.

Magnetic Functions Beyond the Spin-Hamiltonian

AvDavid Michael P. Mingos

Inbunden, Engelska, 2006

3 236 kr

Skickas inom 10-15 vardagar

Using the spin-Hamiltonian formalism the magnetic parameters are introduced through the components of the Lambda-tensor involving only the matrix elements of the angular momentum operator. The energy levels for a variety of spins are generated and the modeling of the magnetization, the magnetic susceptibility and the heat capacity is done. Theoretical formulae necessary in performing the energy level calculations for a multi-term system are prepared with the help of the irreducible tensor operator approach. The goal of the programming lies in the fact that the entire relevant matrix elements (electron repulsion, crystal field, spin-orbit interaction, orbital-Zeeman, and spin-Zeeman operators) are evaluated in the basis set of free-atom terms. The modeling of the zero-field splitting is done at three levels of sophistication. The spin-Hamiltonian formalism offers simple formulae for the magnetic parameters by evaluating the matrix elements of the angular momentum operator in the basis set of the crystal-field terms. The magnetic functions for dn complexes are modeled for a wide range of the crystal-field strengths.

Semiconductor Nanocrystals and Silicate Nanoparticles

AvXiaogang Peng,David Michael P. Mingos

Inbunden, Engelska, 2005

2 160 kr

Skickas inom 10-15 vardagar

Supramolecular Assembly via Hydrogen Bonds I

AvDavid Michael P. Mingos

Häftad, Engelska, 2010

2 160 kr

Skickas inom 10-15 vardagar

Magnetic Functions Beyond the Spin-Hamiltonian

AvDavid Michael P. Mingos

Häftad, Engelska, 2010

3 236 kr

Skickas inom 10-15 vardagar

Using the spin-Hamiltonian formalism the magnetic parameters are introduced through the components of the Lambda-tensor involving only the matrix elements of the angular momentum operator. The energy levels for a variety of spins are generated and the modeling of the magnetization, the magnetic susceptibility and the heat capacity is done. Theoretical formulae necessary in performing the energy level calculations for a multi-term system are prepared with the help of the irreducible tensor operator approach. The goal of the programming lies in the fact that the entire relevant matrix elements (electron repulsion, crystal field, spin-orbit interaction, orbital-Zeeman, and spin-Zeeman operators) are evaluated in the basis set of free-atom terms. The modeling of the zero-field splitting is done at three levels of sophistication. The spin-Hamiltonian formalism offers simple formulae for the magnetic parameters by evaluating the matrix elements of the angular momentum operator in the basis set of the crystal-field terms. The magnetic functions for dn complexes are modeled for a wide range of the crystal-field strengths.

Del 118 - Structure and Bonding

Semiconductor Nanocrystals and Silicate Nanoparticles

AvXiaogang Peng,David Michael P. Mingos

Häftad, Engelska, 2010

2 160 kr

Skickas inom 10-15 vardagar

Fuel Cells and Hydrogen Storage

AvAndrew Bocarsly,David Michael P. Mingos

Inbunden, Engelska, 2011

2 160 kr

Skickas inom 10-15 vardagar

S.C. Singhal and X.-D. Zhou: Solid Oxide Fuel Cells.- H. Wang and H.D. Abruña/: Electrocatalysis of Direct Alcohol Fuel Cells: Quantitative DEMS Studies.- J. Benziger, A. Bocarsly, M.J. Cheah, P.Majsztrik, B. Satterfield and Q. Zhao: Mechanical and Transport Properties of Nafion: Effects of Temperature and Water Activity.- S. Sachdeva, J. A. Turner, J.L. Horana and A. M. Herring: The Use of Heteropoly Acids in Proton Exchange Fuel Cells.- M. T. Kelly: Perspective on the Storage of Hydrogen: Past and Future.-

Fuel Cells and Hydrogen Storage

AvDavid Michael P. Mingos,Andrew Bocarsly

E-bok

PDF, Engelska, 2011

2 840 kr

Läs direkt efter köp

S.C. Singhal and X.-D. Zhou: Solid Oxide Fuel Cells.- H. Wang and H.D. Abruña/: Electrocatalysis of Direct Alcohol Fuel Cells: Quantitative DEMS Studies.- J. Benziger, A. Bocarsly, M.J. Cheah, P.Majsztrik, B. Satterfield and Q. Zhao: Mechanical and Transport Properties of Nafion: Effects of Temperature and Water Activity.- S. Sachdeva, J. A. Turner, J.L. Horana and A. M. Herring: The Use of Heteropoly Acids in Proton Exchange Fuel Cells.- M. T. Kelly: Perspective on the Storage of Hydrogen: Past and Future.-

Del 141 - Structure and Bonding

Fuel Cells and Hydrogen Storage

AvAndrew Bocarsly,David Michael P. Mingos

Häftad, Engelska, 2013

2 160 kr

Skickas inom 10-15 vardagar

S.C. Singhal and X.-D. Zhou: Solid Oxide Fuel Cells.- H. Wang and H.D. Abruña/: Electrocatalysis of Direct Alcohol Fuel Cells: Quantitative DEMS Studies.- J. Benziger, A. Bocarsly, M.J. Cheah, P.Majsztrik, B. Satterfield and Q. Zhao: Mechanical and Transport Properties of Nafion: Effects of Temperature and Water Activity.- S. Sachdeva, J. A. Turner, J.L. Horana and A. M. Herring: The Use of Heteropoly Acids in Proton Exchange Fuel Cells.- M. T. Kelly: Perspective on the Storage of Hydrogen: Past and Future.-

Del 142 - Structure and Bonding

Molecular Electronic Structures of Transition Metal Complexes I

AvDavid Michael P. Mingos,Peter Daym. fl.

Inbunden, Engelska, 2012

2 160 kr

Skickas inom 10-15 vardagar

J.P. Dahl: Carl Johan Ballhausen (1926–2010).- J.R. Winkler and H.B. Gray: Electronic Structures of Oxo-Metal Ions.- C.D. Flint: Early Days in Kemisk Laboratorium IV and Later Studies.- J.H. Palmer: Transition Metal Corrole Coordination Chemistry. A Review Focusing on Electronic Structural Studies.- W.C. Trogler: Chemical Sensing with Semiconducting Metal Phthalocyanines.- K.M. Lancaster: Biological Outer-Sphere Coordination.- R.K. Hocking and E.I. Solomon: Ligand Field and Molecular Orbital Theories of Transition Metal X-ray Absorption Edge Transitions.- K.B. Møller and N.E. Henriksen: Time-resolved X-ray diffraction: The dynamics of the chemical bond.

Molecular Electronic Structures of Transition Metal Complexes I

AvJens Peder Dahl,Peter Daym. fl.

E-bok

PDF, Engelska, 2012

2 840 kr

Läs direkt efter köp

J.P. Dahl: Carl Johan Ballhausen (1926–2010).- J.R. Winkler and H.B. Gray: Electronic Structures of Oxo-Metal Ions.- C.D. Flint: Early Days in Kemisk Laboratorium IV and Later Studies.- J.H. Palmer: Transition Metal Corrole Coordination Chemistry. A Review Focusing on Electronic Structural Studies.- W.C. Trogler: Chemical Sensing with Semiconducting Metal Phthalocyanines.- K.M. Lancaster: Biological Outer-Sphere Coordination.- R.K. Hocking and E.I. Solomon: Ligand Field and Molecular Orbital Theories of Transition Metal X-ray Absorption Edge Transitions.- K.B. Møller and N.E. Henriksen: Time-resolved X-ray diffraction: The dynamics of the chemical bond.

Del 143 - Structure and Bonding

Molecular Electronic Structures of Transition Metal Complexes II

AvDavid Michael P. Mingos,Peter Daym. fl.

Inbunden, Engelska, 2012

1 622 kr

Skickas inom 10-15 vardagar

T. Ziegler: A Chronicle About the Development of Electronic Structure Theories for Transition Metal Complexes.- J. Linderberg: Orbital Models and Electronic Structure Theory.- J.S. and J.E. Avery: Sturmians and Generalized Sturmians in Quantum Theory.- B.T Sutcliffe: Chemistry as a “Manifestation of Quantum Phenomena” and the Born–Oppenheimer Approximation?- A.J. McCaffery: From Ligand Field Theory to Molecular Collision Dynamics: A Common Thread of Angular Momentum.- M. Atanasov, D. Ganyushin, K. Sivalingam and F. Neese: A Modern First-Principles View on Ligand Field Theory Through the Eyes of Correlated Multireference Wavefunctions.- R.S. Berry and B.M. Smirnov: The Phase Rule: Beyond Myopia to Understanding.

Molecular Electronic Structures of Transition Metal Complexes II

AvJens Peder Dahl,Peter Daym. fl.

E-bok

PDF, Engelska, 2012

2 049 kr

Läs direkt efter köp

T. Ziegler: A Chronicle About the Development of Electronic Structure Theories for Transition Metal Complexes.- J. Linderberg: Orbital Models and Electronic Structure Theory.- J.S. and J.E. Avery: Sturmians and Generalized Sturmians in Quantum Theory.- B.T Sutcliffe: Chemistry as a “Manifestation of Quantum Phenomena” and the Born–Oppenheimer Approximation?- A.J. McCaffery: From Ligand Field Theory to Molecular Collision Dynamics: A Common Thread of Angular Momentum.- M. Atanasov, D. Ganyushin, K. Sivalingam and F. Neese: A Modern First-Principles View on Ligand Field Theory Through the Eyes of Correlated Multireference Wavefunctions.- R.S. Berry and B.M. Smirnov: The Phase Rule: Beyond Myopia to Understanding.

Del 142 - Structure and Bonding

Molecular Electronic Structures of Transition Metal Complexes I

AvDavid Michael P. Mingos,Peter Daym. fl.

Häftad, Engelska, 2014

2 160 kr

Skickas inom 10-15 vardagar

J.P. Dahl: Carl Johan Ballhausen (1926–2010).- J.R. Winkler and H.B. Gray: Electronic Structures of Oxo-Metal Ions.- C.D. Flint: Early Days in Kemisk Laboratorium IV and Later Studies.- J.H. Palmer: Transition Metal Corrole Coordination Chemistry. A Review Focusing on Electronic Structural Studies.- W.C. Trogler: Chemical Sensing with Semiconducting Metal Phthalocyanines.- K.M. Lancaster: Biological Outer-Sphere Coordination.- R.K. Hocking and E.I. Solomon: Ligand Field and Molecular Orbital Theories of Transition Metal X-ray Absorption Edge Transitions.- K.B. Møller and N.E. Henriksen: Time-resolved X-ray diffraction: The dynamics of the chemical bond.

Del 143 - Structure and Bonding

Molecular Electronic Structures of Transition Metal Complexes II

AvDavid Michael P. Mingos,Peter Daym. fl.

Häftad, Engelska, 2014

1 622 kr

Skickas inom 10-15 vardagar

T. Ziegler: A Chronicle About the Development of Electronic Structure Theories for Transition Metal Complexes.- J. Linderberg: Orbital Models and Electronic Structure Theory.- J.S. and J.E. Avery: Sturmians and Generalized Sturmians in Quantum Theory.- B.T Sutcliffe: Chemistry as a “Manifestation of Quantum Phenomena” and the Born–Oppenheimer Approximation?- A.J. McCaffery: From Ligand Field Theory to Molecular Collision Dynamics: A Common Thread of Angular Momentum.- M. Atanasov, D. Ganyushin, K. Sivalingam and F. Neese: A Modern First-Principles View on Ligand Field Theory Through the Eyes of Correlated Multireference Wavefunctions.- R.S. Berry and B.M. Smirnov: The Phase Rule: Beyond Myopia to Understanding.