| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A new method for studying picosecond dynamics of shocked solids: application to crystalline energetic materials
|
Hare, David E.
|
|
1995
|
244 |
3-4 |
p. 224-230
7 p.
|
artikel
|
| 2 |
Application of Toeplitz matrices to scattering processes. A NIP-Toeplitz approach to treating chemical reactions
|
Charutz, David M.
|
|
1995
|
244 |
3-4 |
p. 299-304
6 p.
|
artikel
|
| 3 |
A simple method for measurement of the full three-dimensional velocity distribution of photofragments and reaction products
|
Ni, Hong
|
|
1995
|
244 |
3-4 |
p. 207-212
6 p.
|
artikel
|
| 4 |
A theoretical study of the low-lying doublet states of the molecular ions GaF+ and GaCl+
|
Yoshikawa, Megumi
|
|
1995
|
244 |
3-4 |
p. 258-262
5 p.
|
artikel
|
| 5 |
Catalytic activity of a Ag thin film activated by surface acoustic waves generated on different ferroelectric substrates
|
Watanabe, Yukihisa
|
|
1995
|
244 |
3-4 |
p. 231-234
4 p.
|
artikel
|
| 6 |
Deuteration effects on the IR spectra of C3H2
|
Talbi, D.
|
|
1995
|
244 |
3-4 |
p. 269-274
6 p.
|
artikel
|
| 7 |
Direct formation of a state-selected excited state of Fe atoms by multiphoton dissociation of Fe(CO)5 at atomic transition frequencies
|
Lee, K.
|
|
1995
|
244 |
3-4 |
p. 213-217
5 p.
|
artikel
|
| 8 |
Distribution of conformational energy minima in model heteropolymers
|
Arteca, Gustavo A.
|
|
1995
|
244 |
3-4 |
p. 331-337
7 p.
|
artikel
|
| 9 |
Dynamics of ion solvation in electrolyte solutions: dependence on salt concentration
|
Chandra, Amalendu
|
|
1995
|
244 |
3-4 |
p. 314-320
7 p.
|
artikel
|
| 10 |
Electronic excitations and UV luminescence in SrO crystals at 8 K (Chem. Phys. Letters 241 (1995) 597)
|
Feldbach, E.
|
|
1995
|
244 |
3-4 |
p. 338-
1 p.
|
artikel
|
| 11 |
Extension of the accessible dynamical range of reorganization in ESEEM simulations of single crystals
|
Nordh, Ulf E.
|
|
1995
|
244 |
3-4 |
p. 321-330
10 p.
|
artikel
|
| 12 |
Hybrid density functional theory study of proton transfer between methane and methyl radical
|
Jursic, Branko S.
|
|
1995
|
244 |
3-4 |
p. 263-268
6 p.
|
artikel
|
| 13 |
Investigation of chemical and spin dynamics in micellized radical pairs by time-resolved stimulated nuclear polarization. Theory and experiment
|
Parnachev, A.P.
|
|
1995
|
244 |
3-4 |
p. 245-251
7 p.
|
artikel
|
| 14 |
Isotopic NS rotational spectra: 14N33S and 15N32S
|
Saleck, Axel H.
|
|
1995
|
244 |
3-4 |
p. 199-206
8 p.
|
artikel
|
| 15 |
Molecular geometries of disilane, silylgermane and digermane. Is there a discrepancy between experiment and theory?
|
Leszczyński, Jerzy
|
|
1995
|
244 |
3-4 |
p. 252-257
6 p.
|
artikel
|
| 16 |
Multipole electric field light scattering by computer
|
Bancewicz, Tadeusz
|
|
1995
|
244 |
3-4 |
p. 305-313
9 p.
|
artikel
|
| 17 |
Photodissociation of DCO+ through its 1 1Π state: an ab initio study
|
Koch, A.
|
|
1995
|
244 |
3-4 |
p. 275-282
8 p.
|
artikel
|
| 18 |
Photodissociation of ICl molecules oriented in an electric field. Direct determination of the sign of the dipole moment
|
Bazalgette, G.
|
|
1995
|
244 |
3-4 |
p. 195-198
4 p.
|
artikel
|
| 19 |
Three-dimensional model calculation of torsional levels of (H2O)3 and (D2O)3
|
Sabo, Dubravko
|
|
1995
|
244 |
3-4 |
p. 283-294
12 p.
|
artikel
|
| 20 |
Use of molecular stoichiometry to estimate vibrational energy
|
Edward Grice, M.
|
|
1995
|
244 |
3-4 |
p. 295-298
4 p.
|
artikel
|
| 21 |
Vibrationally excited molecules from the reaction of H atoms and chemisorbed H atoms on a metal surface
|
Shin, H.K.
|
|
1995
|
244 |
3-4 |
p. 235-244
10 p.
|
artikel
|
| 22 |
Vibrational relaxation of carbon monoxide in model heme compounds. 6-coordinate metalloporphyrins (M = Fe, Ru, OS)
|
Hill, Jeffrey R.
|
|
1995
|
244 |
3-4 |
p. 218-223
6 p.
|
artikel
|
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