Blank Cover Image

On the Use of Density Functional Theory in the Study of Metal-Ligand Interactions. Some Studied Cases

Author(s):
Belcastro, M.
Chiodo, S.
Kondakova, O.
Leopoldini, M.
Marino, T.
Michelini, M. C.
Putz, M. V.
Sicilia, E.
Toscano, M.
Russo, N.
5 more
Publication title:
Metal-ligand interactions : molecular, nano-, micro-, and macro-systems in complex environments
Title of ser.:
NATO science series. Series 2, Mathematics, physics and chemistry
Ser. no.:
116
Pub. Year:
2003
Page(from):
1
Page(to):
20
Pages:
20
Pub. info.:
Dordrecht: Kluwer Academic Publishers
ISBN:
9781402014949 [1402014945]
Language:
English
Call no.:
N17050/116
Type:
Conference Proceedings

Similar Items:

1 Conference Proceedings Potential Energy Surfaces of Metal-Ligand Interactions Obtained Using Density Functional Theory

Marino T., Mineva T., Russo N., Sicilia E., Toscano M.

Kluwer Academic Publishers
7 Conference Proceedings Density Functional Modeling of Ligand-Metal Interractions and Enzymatic activities in Metalloenzymes …

Abashkin. G. Y, Burt. K. S, Collins. R. J, Cachau. E. R, Russo. N, Erickson. W. J

Kluwer Academic Publishers
2 Conference Proceedings Metal-Ligand Interactions in Gas Phase and in Solution. The Density Functional Point of View

Russo. N, Toscano. M, Minerva. T

Kluwer Academic Publishers
8 Conference Proceedings Interaction of atomic hydrogen with the (111) and (100) surfaces of diamond-like crystals

Barone, V., Abbate, G., Russo, N., Toscano, M.

Elsevier
3 Conference Proceedings A Promising Marriage Between Theory and Expeiment: Density Functional Method Versus Mass Spectrometry

Marino T., Russo N., Sicillia E., Toscano M.

Kluwer
9 Conference Proceedings DENSITY FUNCTIONAL THEORY - PRINCIPLES AND APPLICATIONS TO METAL-LIGAND INTERACTIONS

SALAHUB R. D.

Kluwer Academic Publishers
4 Conference Proceedings Proton Affinities and Intrinsic Basicities of Alanine and Glycine Studied by Means of AM1 and Pm3 Methods

Marino. T, Russo. N, Toscano. M

Kluwer Academic Publishers
10 Conference Proceedings Time-Dependent Density Functional Theory Examination of the Effects of Ligand Adsorption on Metal Nanoparticles

Christine M. Aikens, George C. Schatz

American Chemical Society
5 Conference Proceedings Physiochemical Properties in Vacuo and in Solution of Some Molecules with Biological Significance from Density Functional Computations

Marino Tiziana, Mineva T., Russo Nino, Toscano Marirosa

Kluwer Academic Publishers
11 Conference Proceedings Chemisorption and Magnetism: Interaction of H, C, N, O, with Clusters Simulating the (100) Surface of Nickel

Fournier R., Russo N., Salahub R. D., Toscano M.

Plenum Press
6 Conference Proceedings Nitric oxide adsorption on (111) and (001) surfaces of diamond-like crystals. A theoretical study on model finite clusters

Toscano, M., Russo, N.

Elsevier
12 Conference Proceedings DENSITY FUNCTIONAL MODEL CALCULATIONS FOR HOMOGENEOUS AND HETEROGENEOUS CATALYSIS

RUSSO N.

Kluwer Academic Publishers
1
 
2
 
3
 
4
 
5
 
6
 
7
 
8
 
9
 
10
 
11
 
12