| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Cl+HD reaction dynamics from quasiclassical trajectory calculation on a new ab initio potential energy surface
|
Shen, Changsheng
|
|
2001
|
272 |
1 |
p. 61-68
8 p.
|
artikel
|
| 2 |
Depolarization of fluorescence of polyatomic molecules in noble gas solvents
|
Blokhin, A.P.
|
|
2001
|
272 |
1 |
p. 69-76
8 p.
|
artikel
|
| 3 |
He I photoelectron spectroscopy of formic acid isotopomers HCOOH and DCOOD
|
Schwell, Martin
|
|
2001
|
272 |
1 |
p. 77-90
14 p.
|
artikel
|
| 4 |
Ion pair dissociation from N2O followed by autodetachment of N − (1Dg)
|
Hikosaka, Y.
|
|
2001
|
272 |
1 |
p. 91-98
8 p.
|
artikel
|
| 5 |
Physical nature of environmental effects on intermolecular proton transfer in (O2NOH⋯NH3)(H2O) n and (ClH⋯NH3)(H2O) n (n=1–3) complexes
|
Dziekonski, Pawel
|
|
2001
|
272 |
1 |
p. 37-45
9 p.
|
artikel
|
| 6 |
Reactions of laser-ablated Y and La atoms with H2O Infrared spectra and density functional calculations of the HMO, HMOH and M(OH)2 molecules in solid argon
|
Zhang, Luning
|
|
2001
|
272 |
1 |
p. 27-36
10 p.
|
artikel
|
| 7 |
Response function study of CO photoionization: ab initio SCF and density functional results
|
Stener, M.
|
|
2001
|
272 |
1 |
p. 15-25
11 p.
|
artikel
|
| 8 |
Role of electronic polarization on the liquid phase affinity of calixarene–crown-ethers towards alkali cations: a QM/MM molecular dynamics simulation
|
Golebiowski, Jérôme
|
|
2001
|
272 |
1 |
p. 47-59
13 p.
|
artikel
|
| 9 |
Substituent-dependence of the optical nonlinearities in poly(2,5-dialkoxy-p-phenylenevinylene) polymers investigated by the Z-scan technique
|
Cassano, T.
|
|
2001
|
272 |
1 |
p. 111-118
8 p.
|
artikel
|
| 10 |
Surface properties of diluted solutions of n-heptane, n-octanol and n-octanoic acid in nitromethane
|
Gliński, Jacek
|
|
2001
|
272 |
1 |
p. 119-126
8 p.
|
artikel
|
| 11 |
The effect of substrate metal on 2-aminoethanethiol and nanoparticle enhanced surface plasmon resonance imaging
|
Chah, S.
|
|
2001
|
272 |
1 |
p. 127-136
10 p.
|
artikel
|
| 12 |
Theoretical investigation of A ̃ 2Σ g +– X 2Π u vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation
|
Gillen, Ralph C.
|
|
2001
|
272 |
1 |
p. 1-14
14 p.
|
artikel
|
| 13 |
Ultrafast photochemistry in OClO molecules analyzed by femtosecond time-resolved photoelectron spectroscopy
|
Stert, V.
|
|
2001
|
272 |
1 |
p. 99-110
12 p.
|
artikel
|
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