Reviews of Modern Quantum Chemistry
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60

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11

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Published By WORLD SCIENTIFIC

9789810248895, 9789812775702

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DENSITY FUNCTIONAL THEORY CALCULATION OF TRANSITION METAL CLUSTERS

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0048 ◽

2002 ◽

pp. 1439-1475 ◽

Author(s):

Andreas M. Köster ◽

Patrizia Calaminici ◽

Zeferino Gómez ◽

Ulises Reveles

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Density Functional ◽

Metal Clusters ◽

Density Functional Theory Calculation ◽

Transition Metal Clusters ◽

Functional Theory ◽

Theory Calculation

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DENSITY CONCEPT IN MATERIALS MODELING AT DIFFERENT LENGTH SCALES

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0044 ◽

2002 ◽

pp. 1295-1326

Author(s):

Swapan K. Ghosh

Keyword(s):

Length Scales ◽

Materials Modeling

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ELECTRON MOMENTUM DISTRIBUTIONS AT THE ZERO MOMENTUM CRITICAL POINT

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0005 ◽

2002 ◽

pp. 85-107 ◽

Author(s):

Ajit J. Thakkar

Keyword(s):

Critical Point ◽

Electron Momentum ◽

Momentum Distributions ◽

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SOME PROPERTIES OF THE AVERAGE ELECTRON DENSITY

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0019 ◽

2002 ◽

pp. 534-552

Author(s):

Ralph G. Pearson

Keyword(s):

Electron Density ◽

Average Electron Density ◽

Average Electron

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INSIGHTS FROM THEORETICAL INVESTIGATIONS OF AQUEOUS CLUSTERS

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0055 ◽

2002 ◽

pp. 1642-1683 ◽

Author(s):

P. Tarakeshwar ◽

Han Myoung Lee ◽

Kwang S. Kim

Keyword(s):

Theoretical Investigations

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KINETIC ENERGY FUNCTIONALS: HISTORY, CHALLENGES AND PROSPECTS

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0022 ◽

2002 ◽

pp. 612-665 ◽

Author(s):

Eduardo V. Ludeña ◽

Valentin V. Karasiev

Keyword(s):

Kinetic Energy ◽

Energy Functionals

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BIELECTRONIC DENSITIES: ANALYSIS AND APPLICATIONS IN MOLECULAR STRUCTURE AND CHEMICAL REACTIVITY

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0029 ◽

2002 ◽

pp. 831-870 ◽

Author(s):

Jordi Poater ◽

Miquel Solà ◽

Miquel Duran ◽

Juvencio Robles ◽

Xavier Fradera

Keyword(s):

Molecular Structure ◽

Chemical Reactivity

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Approximate N-REPRESENTABILITY BY CORRELATED-DETERMINANT WAVEFUNCTIONS

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0023 ◽

2002 ◽

pp. 666-683

Author(s):

Lou Massa

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DENSITY FUNCTIONS AND GENERATING WAVE FUNCTIONS

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0015 ◽

2002 ◽

pp. 401-412 ◽

Author(s):

Ramon Carbó-Dorca

Keyword(s):

Wave Functions ◽

Density Functions

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RELATIVISTIC COUPLED CLUSTER CALCULATIONS FOR HEAVY AND SUPER-HEAVY ELEMENTS

Reviews of Modern Quantum Chemistry ◽

10.1142/9789812775702_0010 ◽

2002 ◽

pp. 260-292 ◽

Author(s):

Uzi Kaldor ◽

Ephraim Eliav ◽

Arie Landau

Keyword(s):

Heavy Elements ◽

Coupled Cluster ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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