Problem Solving in Computational Molecular Science
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12

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6

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Published By Springer Netherlands

9789401065061, 9789400900394

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Chemical Reactions in Bulk and on Surfaces

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_12 ◽

1997 ◽

pp. 413-416

Author(s):

Risto Nieminen

Keyword(s):

Chemical Reactions

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Molecular Simulation – A Primer

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_11 ◽

1997 ◽

pp. 389-410 ◽

Author(s):

Florian Müller-Plathe

Keyword(s):

Molecular Simulation

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Practical Ab Initio Methods for Molecular Electronic Structure Studies. II. Finite Basis Sets and the Algebraic Approximation

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_4 ◽

1997 ◽

pp. 109-158 ◽

Author(s):

S. Wilson

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Finite Basis ◽

Ab Initio Methods ◽

Molecular Electronic ◽

Algebraic Approximation ◽

Molecular Electronic Structure

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On Calculating the Electronic Spectroscopy of Very Large Molecules

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_8 ◽

1997 ◽

pp. 249-289 ◽

Author(s):

Michael C. Zemer

Keyword(s):

Electronic Spectroscopy ◽

Large Molecules

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Practical Ab Initio Methods for Molecular Electronic Structure Studies. I. An Overview

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_3 ◽

1997 ◽

pp. 85-108 ◽

Author(s):

S. Wilson

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Ab Initio Methods ◽

Molecular Electronic ◽

Molecular Electronic Structure

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Practical Ab Initio Methods for Molecular Electronic Structure Studies. IV. Relativistic Many-Body Perturbation Theory

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_6 ◽

1997 ◽

pp. 185-213 ◽

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Ab Initio ◽

Ab Initio Methods ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure

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Quantum-Chemical Models

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_2 ◽

1997 ◽

pp. 37-84

Author(s):

Jacek Karwowski

Keyword(s):

Quantum Chemical ◽

Chemical Models ◽

Quantum Chemical Models

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Fine and Hyperfine Structure

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_9 ◽

1997 ◽

pp. 291-351 ◽

Author(s):

Christel M. Marian

Keyword(s):

Hyperfine Structure ◽

Fine And Hyperfine Structure

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Molecular Properties and Spectra in Solution

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_10 ◽

1997 ◽

pp. 353-387 ◽

Author(s):

Mati Karelson

Keyword(s):

Molecular Properties

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Models for Simulating Molecular Properties in Condensed Systems

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_7 ◽

1997 ◽

pp. 215-248 ◽

Author(s):

Mati Karelson ◽

Geerd H. F. Diercksen

Keyword(s):

Molecular Properties ◽

Condensed Systems

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