Density Functional Theory III - Topics in Current Chemistry
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Published By Springer Berlin Heidelberg

9783540611325, 9783540499527

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Structure and spectroscopy of small atomic clusters

Density Functional Theory III - Topics in Current Chemistry ◽

10.1007/3-540-61132-0_3 ◽

1996 ◽

pp. 87-118 ◽

Author(s):

R. O. Jones

Keyword(s):

Atomic Clusters

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Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes

Density Functional Theory III - Topics in Current Chemistry ◽

10.1007/3-540-61132-0_2 ◽

1996 ◽

pp. 41-85 ◽

Author(s):

Attila Bérces ◽

Tom Ziegler

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Density Functional ◽

Force Fields ◽

Vibrational Frequencies ◽

Functional Theory

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Density functional theory of clusters of nontransition metals using simple models

Density Functional Theory III - Topics in Current Chemistry ◽

10.1007/3-540-61132-0_4 ◽

1996 ◽

pp. 119-171 ◽

Author(s):

J. A. Alonso ◽

L. C. Balbás

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory ◽

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Quantum-mechanical interpretation of density functional theory

Density Functional Theory III - Topics in Current Chemistry ◽

10.1007/3-540-61132-0_1 ◽

1996 ◽

pp. 1-39 ◽

Author(s):

Viraht Sahni

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Quantum Mechanical ◽

Functional Theory ◽

Mechanical Interpretation

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