Chemical Modelling
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Published By Royal Society Of Chemistry

9780854042548

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Chemical Modelling ◽

10.1039/9781847553317-fp009 ◽

2007 ◽

pp. P009-P018

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Modelling biological systems

Chemical Modelling ◽

10.1039/9781847553317-00199 ◽

2007 ◽

pp. 199-238 ◽

Cited By ~ 1

Author(s):

Richard I. Maurer ◽

Christopher A. Reynolds

Keyword(s):

Biological Systems

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Back cover

Chemical Modelling ◽

10.1039/9781847553317-bx003 ◽

2007 ◽

pp. X003-X004

Keyword(s):

Back Cover

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New development on the quantum theory of large molecules and polymers

Chemical Modelling ◽

10.1039/9781847553317-00453 ◽

2007 ◽

pp. 453-506

Author(s):

Janos J. Ladik

Keyword(s):

Quantum Theory ◽

Large Molecules ◽

New Development

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Density-functional theory

Chemical Modelling ◽

10.1039/9781847553317-00306 ◽

2007 ◽

pp. 306-363 ◽

Cited By ~ 2

Author(s):

Michael Springborg

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Many-body perturbation theory and its application to the molecular electronic structure problem

Chemical Modelling ◽

10.1039/9781847553317-00364 ◽

2007 ◽

pp. 364-452 ◽

Cited By ~ 3

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Structure Problem ◽

Molecular Electronic Structure

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Relativistic pseudopotential calculations, 1993–June 1999

Chemical Modelling ◽

10.1039/9781847553317-00239 ◽

2007 ◽

pp. 239-305 ◽

Cited By ~ 4

Author(s):

Pekka Pyykkö ◽

Hermann Stoll

Keyword(s):

Pseudopotential Calculations

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Atomic structure computations

Chemical Modelling ◽

10.1039/9781847553317-00038 ◽

2007 ◽

pp. 38-142 ◽

Cited By ~ 35

Author(s):

T. E. Simos

Keyword(s):

Atomic Structure

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Electric multipoles, polarizabilities and hyperpolarizabilities

Chemical Modelling ◽

10.1039/9781847553317-00001 ◽

2007 ◽

pp. 1-37 ◽

Cited By ~ 6

Author(s):

David Pugh

Keyword(s):

Electric Multipoles

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Preface

Chemical Modelling ◽

10.1039/9781847553317-fp005 ◽

2007 ◽

pp. P005-P008

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Chemical Modelling
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

Contents

Modelling biological systems

Back cover

New development on the quantum theory of large molecules and polymers

Density-functional theory

Many-body perturbation theory and its application to the molecular electronic structure problem

Relativistic pseudopotential calculations, 1993–June 1999

Atomic structure computations

Electric multipoles, polarizabilities and hyperpolarizabilities

Preface

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Chemical ModellingLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

Contents

Modelling biological systems

Back cover

New development on the quantum theory of large molecules and polymers

Density-functional theory

Many-body perturbation theory and its application to the molecular electronic structure problem

Relativistic pseudopotential calculations, 1993–June 1999

Atomic structure computations

Electric multipoles, polarizabilities and hyperpolarizabilities

Preface

Chemical Modelling
Latest Publications