| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate singlet and triplet excitation energies using the Localized Hartree–Fock Kohn–Sham potential
|
Della Sala, F.
|
|
2011
|
391 |
1 |
p. 19-26
8 p.
|
artikel
|
| 2 |
Adiabatic approximation within time-dependent density functional theory using inversion of the ground-state spin-density Kohn–Sham formalism
|
Dreissigacker, Ingo
|
|
2011
|
391 |
1 |
p. 143-146
4 p.
|
artikel
|
| 3 |
An efficient method for quantum transport simulations in the time domain
|
Wang, Y.
|
|
2011
|
391 |
1 |
p. 69-77
9 p.
|
artikel
|
| 4 |
Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores
|
Huix-Rotllant, Miquel
|
|
2011
|
391 |
1 |
p. 120-129
10 p.
|
artikel
|
| 5 |
A unified approach to the density-potential mapping in a family of time-dependent density functional theories
|
Tokatly, I.V.
|
|
2011
|
391 |
1 |
p. 78-82
5 p.
|
artikel
|
| 6 |
Contents
|
|
|
2011
|
391 |
1 |
p. v-
1 p.
|
artikel
|
| 7 |
Electron transfer with TD-Split, a linear response time-dependent method
|
Bartell, Lizette A.
|
|
2011
|
391 |
1 |
p. 62-68
7 p.
|
artikel
|
| 8 |
IFC (Editorial Board)
|
|
|
2011
|
391 |
1 |
p. IFC-
1 p.
|
artikel
|
| 9 |
Nonadiabatic molecular dynamics with solvent effects: A LR-TDDFT QM/MM study of ruthenium (II) tris (bipyridine) in water
|
Tavernelli, Ivano
|
|
2011
|
391 |
1 |
p. 101-109
9 p.
|
artikel
|
| 10 |
Optimization schemes for selective molecular cleavage with tailored ultrashort laser pulses
|
Krieger, Kevin
|
|
2011
|
391 |
1 |
p. 50-61
12 p.
|
artikel
|
| 11 |
Perspectives on double-excitations in TDDFT
|
Elliott, Peter
|
|
2011
|
391 |
1 |
p. 110-119
10 p.
|
artikel
|
| 12 |
Potential-energy surfaces of local excited states from subsystem- and selective Kohn–Sham-TDDFT
|
Kovyrshin, Arseny
|
|
2011
|
391 |
1 |
p. 147-156
10 p.
|
artikel
|
| 13 |
Relaxation and dephasing in open quantum systems time-dependent density functional theory: Properties of exact functionals from an exactly-solvable model system
|
Tempel, David G.
|
|
2011
|
391 |
1 |
p. 130-142
13 p.
|
artikel
|
| 14 |
Role of multiphoton excitation and two-electron effects in high harmonic generation of H2: A TDDFT calculation
|
Chu, Xi
|
|
2011
|
391 |
1 |
p. 83-87
5 p.
|
artikel
|
| 15 |
Some open questions in TDDFT: Clues from lattice models and Kadanoff–Baym dynamics
|
Verdozzi, C.
|
|
2011
|
391 |
1 |
p. 37-49
13 p.
|
artikel
|
| 16 |
Stochastic quantum molecular dynamics for finite and extended systems
|
Appel, Heiko
|
|
2011
|
391 |
1 |
p. 27-36
10 p.
|
artikel
|
| 17 |
Strong-field ionization of Li and Be: a time-dependent density functional theory with self-interaction correction
|
Telnov, Dmitry A.
|
|
2011
|
391 |
1 |
p. 88-91
4 p.
|
artikel
|
| 18 |
Subject Index
|
|
|
2011
|
391 |
1 |
p. 173-176
4 p.
|
artikel
|
| 19 |
The formulation of a self-consistent constricted variational density functional theory for the description of excited states
|
Cullen, John
|
|
2011
|
391 |
1 |
p. 11-18
8 p.
|
artikel
|
| 20 |
Time-dependent bond-current functional theory for lattice Hamiltonians: Fundamental theorem and application to electron transport
|
Kurth, S.
|
|
2011
|
391 |
1 |
p. 164-172
9 p.
|
artikel
|
| 21 |
Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
|
Helbig, N.
|
|
2011
|
391 |
1 |
p. 1-10
10 p.
|
artikel
|
| 22 |
Time-dependent density functional theory applied to ligand-field excitations and their circular dichroism in some transition metal complexes
|
Rudolph, Mark
|
|
2011
|
391 |
1 |
p. 92-100
9 p.
|
artikel
|
| 23 |
Time-dependent transition density matrix
|
Li, Yonghui
|
|
2011
|
391 |
1 |
p. 157-163
7 p.
|
artikel
|
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