| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analysis of a failure of the CC2 coupled-cluster method for bond lengths of SnO and PbO
|
Wang, Zhifan
|
|
2014
|
133 |
11 |
p. 1-7
|
artikel
|
| 2 |
A new method to improve validity range of Lie canonical perturbation theory: with a central focus on a concept of non-blow-up region
|
Teramoto, Hiroshi
|
|
2014
|
133 |
11 |
p. 1-15
|
artikel
|
| 3 |
Computational study of the thermodynamic stabilities of hydrogen-bonded complexes in solution
|
Gao, Daqing
|
|
2014
|
133 |
11 |
p. 1-13
|
artikel
|
| 4 |
Effects of global orbital cutoff value and numerical basis set size on accuracies of theoretical atomization energies
|
Luo, Yanjiao
|
|
2014
|
133 |
11 |
p. 1-11
|
artikel
|
| 5 |
Electronic, photophysical and redox properties of tetrapyrrolic ruthenium(II) isothiocyanato complexes and their carboxylic anchors’ effect: an implication for dye-sensitized solar cells
|
Zhang, Ming-Jing
|
|
2014
|
133 |
11 |
p. 1-11
|
artikel
|
| 6 |
How the molecular face and the interaction vary as H atom approach H2 molecule
|
Zhao, Dong-Xia
|
|
2014
|
133 |
11 |
p. 1-12
|
artikel
|
| 7 |
Quantum molecular dynamics simulations of liquid benzene using orbital optimization
|
Ileri, Nazar
|
|
2014
|
133 |
11 |
p. 1-11
|
artikel
|
| 8 |
Thermodynamic study on the chemical vapor deposition of boron nitride from the BCl3–NH3–H2 system
|
Ren, Haitao
|
|
2014
|
133 |
11 |
p. 1-13
|
artikel
|
| 9 |
The semiclassical propagator in fermionic Fock space
|
Engl, Thomas
|
|
2014
|
133 |
11 |
p. 1-22
|
artikel
|
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