| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Computational methods for analysis of an unsaturated carbocycle: heptafulvene
|
Aumüller, Ingo B.
|
|
2009
|
126 |
1-2 |
p. 55-73
|
artikel
|
| 2 |
Cooperativity in multiple unusual weak bonds
|
Alkorta, Ibon
|
|
2009
|
126 |
1-2 |
p. 1-14
|
artikel
|
| 3 |
Counterpoise corrected interaction energies are not systematically better than uncorrected ones: comparison with CCSD(T) CBS extrapolated values
|
Alvarez-Idaboy, Juan Raul
|
|
2009
|
126 |
1-2 |
p. 75-85
|
artikel
|
| 4 |
DFT study of the electronic, vibrational, and optical properties of SnO2
|
Borges, Pablo D.
|
|
2009
|
126 |
1-2 |
p. 39-44
|
artikel
|
| 5 |
Phenomenological chemical reactivity theory for mobile electrons
|
Gonzalez-Suarez, Mauricio
|
|
2009
|
126 |
1-2 |
p. 45-54
|
artikel
|
| 6 |
Theoretical study in gas phase of linear and nonlinear optical properties of the ortho-, meta- and para-nitrophenol isomers
|
Urdaneta, Johan
|
|
2009
|
126 |
1-2 |
p. 27-37
|
artikel
|
| 7 |
Theoretical study of the competitive decomposition and isomerization of 1-hexyl radical
|
Wang, Feng
|
|
2009
|
126 |
1-2 |
p. 87-98
|
artikel
|
| 8 |
Theoretical study on the structures, isomerization and stability of SiC4 isomers
|
Sun, Hao
|
|
2009
|
126 |
1-2 |
p. 15-25
|
artikel
|
Tijdschrift beschrijving