Del 2 i serien ADVANCED SERIES IN PHYSICAL CHEMISTRY

MODERN ELECTRONIC STRUCTURE THEORY - PART II

Inbunden, Engelska, 1995

5 719 kr

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Modern Electronic Structure Theory provides a didactically oriented description of the latest computational techniques in electronic structure theory and their impact in several areas of chemistry. The book is aimed at first year graduate students or college seniors considering graduate study in computational chemistry, or researchers who wish to acquire a wider knowledge of this field.

Produktinformation

Utgivningsdatum1995-09-28
Mått152 x 229 x undefined mm
Vikt18 g
FormatInbunden
SpråkEngelska
SerieADVANCED SERIES IN PHYSICAL CHEMISTRY
FörlagWorld Scientific Publishing Co Pte Ltd
ISBN9789810219604

Tillhör följande kategorier

Systemvetenskap och AI inom Data och IT
Fysikalisk kemi inom Naturvetenskap och teknik

Volume 2: Gaussian Basis Sets and Molecular Integrals (T Helgaker & P Taylor); Time Dependent Response Theory with Applications to Self Consistent Field and Multiconfiguration Self Consistent Field Wave Functions (J. Olsen & P Jorgensen); Evaluation of Bond Energies to Chemical Accuracy by Quantum Chemical Techniques (K Raghavachari & L A Curtiss); Exchange-Correlation Approximations in Density-Functional Theory (A D Becke); Coupled Cluster Theory - An Overview of Recent Developments (P J Bartlett); Pseudospectral Methods Applied to the Electron Correlation Problem (T J Martinez & E A Carter); Quasidegenerate Perturbation Theory Using Effective Hamiltonians (M Hoffmann); Analytical Derivative Techniques and the Calculation of Vibrational Spectra (P Pulay); Applications of Molecular Structure Methods to Problems in Astrochemistry (K P Kirby); The Application of Ab Initio Electronic Structure Calculations to Molecules Containing Transition Metal Atoms (C W Bauschlicher Jr et al); Studies of Electron Molecule Collisions on Massively Parallel Computers (C Winstead & V McKoy).

Mer från samma författare

Del 2

MODERN ELECTRONIC STRUCTURE THEORY - PART I

YARKONY D R, D R Yarkony

Inbunden, 1995

4 709 kr

Del 2

MODERN ELECTRONIC STRUCTURE THEORY - PART I

YARKONY D R, D R Yarkony

Häftad, 1995

2 599 kr

Mer från samma serie

Del 2

MODERN ELECTRONIC STRUCTURE THEORY - PART I

YARKONY D R, D R Yarkony

Inbunden, 1995

4 709 kr

Del 2

MODERN ELECTRONIC STRUCTURE THEORY - PART I

YARKONY D R, D R Yarkony

Häftad, 1995

2 599 kr

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OVERVIEWS OF RECENT RESEARCH ON ENERGETIC MATERIALS

SHAW ROBERT W, Robert W Shaw, Thomas B Brill, Donald L Thompson

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CONICAL INTERSECTIONS: THEORY, COMPUTATION AND EXPERIMENT

Domcke Wolfgang, Wolfgang Domcke, David R Yarkony, Horst Köppel

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PHYSICAL CHEMISTRY OF SOLIDS: BASIC PRINCIPLES OF SYMMETRY AND STABILITY OF CRYSTALLINE SOLIDS

H F Franzen

Inbunden, 1994

2 329 kr

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PHYSICAL CHEMISTRY OF SOLIDS: BASIC PRINCIPLES OF SYMMETRY AND STABILITY OF CRYSTALLINE SOLIDS

H F Franzen

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PAPOUSEK D, D Papoušek

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DAI H-L, H-L Dai, R W Field

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BARKER JOHN R, John R Barker

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MOLECULAR DYNAMICS AND SPECTROSCOPY BY STIMULATED EMISSION PUMPING

DAI H-L, H-L Dai, R W Field

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Del 2 i serien ADVANCED SERIES IN PHYSICAL CHEMISTRY

MODERN ELECTRONIC STRUCTURE THEORY - PART II

Inbunden, Engelska, 1995

AvYARKONY D R,D R Yarkony

5 719 kr

Tillfälligt slut

Produktinformation

Utgivningsdatum1995-09-28
Mått152 x 229 x undefined mm
Vikt18 g
FormatInbunden
SpråkEngelska
SerieADVANCED SERIES IN PHYSICAL CHEMISTRY
FörlagWorld Scientific Publishing Co Pte Ltd
ISBN9789810219604

Tillhör följande kategorier

Systemvetenskap och AI inom Data och IT
Fysikalisk kemi inom Naturvetenskap och teknik

Volume 2: Gaussian Basis Sets and Molecular Integrals (T Helgaker & P Taylor); Time Dependent Response Theory with Applications to Self Consistent Field and Multiconfiguration Self Consistent Field Wave Functions (J. Olsen & P Jorgensen); Evaluation of Bond Energies to Chemical Accuracy by Quantum Chemical Techniques (K Raghavachari & L A Curtiss); Exchange-Correlation Approximations in Density-Functional Theory (A D Becke); Coupled Cluster Theory - An Overview of Recent Developments (P J Bartlett); Pseudospectral Methods Applied to the Electron Correlation Problem (T J Martinez & E A Carter); Quasidegenerate Perturbation Theory Using Effective Hamiltonians (M Hoffmann); Analytical Derivative Techniques and the Calculation of Vibrational Spectra (P Pulay); Applications of Molecular Structure Methods to Problems in Astrochemistry (K P Kirby); The Application of Ab Initio Electronic Structure Calculations to Molecules Containing Transition Metal Atoms (C W Bauschlicher Jr et al); Studies of Electron Molecule Collisions on Massively Parallel Computers (C Winstead & V McKoy).