Computational Chemistry: Reviews of Current Trends
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8

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3

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Published By WORLD SCIENTIFIC

9789810228439, 9789812812148

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BACK MATTER

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_bmatter ◽

1997 ◽

pp. 283-293

Author(s):

Jerzy Leszczynski

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Molecular Structure and Infrared Spectra of the DNA Bases and Their Derivatives: Theory and Experiment

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_0004 ◽

1997 ◽

pp. 140-216 ◽

Author(s):

MACIEJ J. NOWAK ◽

LESZEK LAPIŃSKI ◽

JÓZEF S. KWIATKOWSKI ◽

JERZY LESZCZYŃSKI

Keyword(s):

Molecular Structure ◽

Infrared Spectra ◽

Dna Bases ◽

Theory And Experiment

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Derivation and Assessment of a New Set of Ab Initio Potentials and Its Application to Molecular Dynamics Simulations of Biological Molecules in Vacuo, in Crystal and in Aqueous Solution

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_0005 ◽

1997 ◽

pp. 217-250

Author(s):

MISAKO AIDA

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Biological Molecules ◽

Ab Initio Potentials ◽

Dynamics Simulations

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The Electron Propagator Picture of Molecular Electronic Structure

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_0001 ◽

1997 ◽

pp. 1-61 ◽

Author(s):

J. V. Ortiz

Keyword(s):

Electronic Structure ◽

Molecular Electronic ◽

Electron Propagator ◽

Molecular Electronic Structure

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SAC-CI Method: Theoretical Aspects and Some Recent Topics

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_0002 ◽

1997 ◽

pp. 62-124 ◽

Author(s):

Hiroshi Nakatsuji

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Practical Exercises in Ab Initio Quantum Chemistry — the World Wide Web as a Teaching Environment

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_0006 ◽

1997 ◽

pp. 251-281 ◽

Author(s):

Hans Peter Lüthi ◽

George Vacek ◽

Anouk Hilger ◽

Wim Klopper

Keyword(s):

World Wide Web ◽

Quantum Chemistry ◽

Ab Initio ◽

Teaching Environment ◽

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Quantum Monte Carlo and Electronic Structure

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_0003 ◽

1997 ◽

pp. 125-139 ◽

Author(s):

Robert N. Barnett ◽

William A. Lester

Keyword(s):

Monte Carlo ◽

Electronic Structure ◽

Quantum Monte Carlo

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FRONT MATTER

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812812148_fmatter ◽

1997 ◽

pp. i-ix

Author(s):

Jerzy Leszczynski

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