1

Energy flow from a battery to other circuit elements: Role of surface charges

Year:
2010
Language:
english
File:
PDF, 359 KB
english, 2010
2

The genesis of quanta: 1890–1910

Year:
2008
Language:
english
File:
PDF, 2.25 MB
english, 2008
3

Structure of the Fermi hole at surfaces

Year:
1988
Language:
english
File:
PDF, 1.17 MB
english, 1988
8

Asymptotic structure of the Slater-exchange potential at metallic surfaces

Year:
1987
Language:
english
File:
PDF, 128 KB
english, 1987
11

Quantum-mechanical origin of the asymptotic effective potential at metal surfaces

Year:
1989
Language:
english
File:
PDF, 155 KB
english, 1989
13

Atomic structure in the Pauli-correlated approximation

Year:
1992
Language:
english
File:
PDF, 533 KB
english, 1992
16

Stable negative ions within a local exchange formalism

Year:
1991
Language:
english
File:
PDF, 323 KB
english, 1991
18

Theoretical investigation of the polarizability of small metal clusters

Year:
1996
Language:
english
File:
PDF, 413 KB
english, 1996
20

Perturbation theory in terms of electron density

Year:
1996
Language:
english
File:
PDF, 620 KB
english, 1996
24

Analysis of Floquet formulation of time-dependent density-functional theory

Year:
2006
Language:
english
File:
PDF, 270 KB
english, 2006
26

Hydrodynamical approach to collective oscillations in metal clusters

Year:
2008
Language:
english
File:
PDF, 183 KB
english, 2008
29

Variation-perturbation method in time-dependent density-functional theory

Year:
1997
Language:
english
File:
PDF, 545 KB
english, 1997
34

Van der Waals coefficients for alkali metal clusters and their size dependence

Year:
2006
Language:
english
File:
PDF, 271 KB
english, 2006
35

Many electron effects in semiconductor quantum dots

Year:
2003
Language:
english
File:
PDF, 162 KB
english, 2003
36

Obtaining Kohn-Sham potential without taking the functional derivative

Year:
2003
Language:
english
File:
PDF, 75 KB
english, 2003
39

Defects in semiconductor nanostructures

Year:
2008
Language:
english
File:
PDF, 141 KB
english, 2008
43

Theories of electronic structure in the Pauli-correlated approximation

Year:
1993
Language:
english
File:
PDF, 7.70 MB
english, 1993
44

Si, Ge, Sn, and Pb) molecules

Year:
2004
Language:
english
File:
PDF, 428 KB
english, 2004
48

Relationship between the highest occupied Kohn-Sham orbital eigenvalue and ionization energy

Year:
1999
Language:
english
File:
PDF, 80 KB
english, 1999
49

Hardnesses from electrostatic potentials

Year:
1991
Language:
english
File:
PDF, 377 KB
english, 1991
50

Harbola and Sahni reply

Year:
1990
Language:
english
File:
PDF, 167 KB
english, 1990