| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Choosing an atomic basis set for TD-DFT, SOPPA, ADC(2), CIS(D), CC2 and EOM-CCSD calculations of low-lying excited states of organic dyes
|
Laurent, Adèle D.
|
|
2015
|
134 |
6 |
p. 1-11
|
artikel
|
| 2 |
Electric properties of the low-lying excited states of benzonitrile: geometry relaxation and solvent effects
|
Medveď, Miroslav
|
|
2015
|
134 |
6 |
p. 1-14
|
artikel
|
| 3 |
Embedding quantum systems with a non-conserved probability in classical environments
|
Sergi, Alessandro
|
|
2015
|
134 |
6 |
p. 1-9
|
artikel
|
| 4 |
Insight into the catalytic activity for a series of synthesized and newly designed phosphonium-based ionic liquids on the fixation of carbon dioxide
|
Wang, Li
|
|
2015
|
134 |
6 |
p. 1-10
|
artikel
|
| 5 |
Non-covalent attraction of B2N(−,0) and repulsion of B2N(+) in the BnNn ring: a quantum rotatory due to an external field
|
Monajjemi, Majid
|
|
2015
|
134 |
6 |
p. 1-22
|
artikel
|
| 6 |
Optoelectronic property analysis of MCrO4 (M = Ba, Sr) with a response to visible light irradiation
|
Tablero, C.
|
|
2015
|
134 |
6 |
p. 1-6
|
artikel
|
| 7 |
Theoretical study of dibenzyl disulfide adsorption on Cu7 cluster as a first approximation to sulfur-induced copper corrosion process
|
Saavedra-Torres, Mario
|
|
2015
|
134 |
6 |
p. 1-9
|
artikel
|
| 8 |
Unconventional bond functions for quantum chemical calculations
|
Mester, Dávid
|
|
2015
|
134 |
6 |
p. 1-13
|
artikel
|
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