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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene Galasso, V.
 1993
 171 1-2 p. 171-178
8 p.
 artikel
2 Analysis of the torsional Raman spectrum of a pyramidal molecule, dimethylamine Consalvo, D.
 1993
 171 1-2 p. 221-230
10 p.
 artikel
3 A new insight into the mechanism of intermolecular forces Power, E.A.
 1993
 171 1-2 p. 1-7
7 p.
 artikel
4 An examination of the structure and inversion barrier for lithium and sodium phosphide Francisco, J.S.
 1993
 171 1-2 p. 153-157
5 p.
 artikel
5 A theoretical study of the collinear reaction F+H2→HF+H using multiconfigurational second-order perturbation theory (CASPT2) González-Luque, Remedios
 1993
 171 1-2 p. 107-118
12 p.
 artikel
6 Calculations on clusters of Li and F ions at LiF crystal geometries Shalabi, A.S.
 1993
 171 1-2 p. 145-151
7 p.
 artikel
7 Coherence effects in the anisotropy of optical experiments Wynne, Klaas
 1993
 171 1-2 p. 179-188
10 p.
 artikel
8 Cooperative core hole screening mechanism in adsorbates: its hindrance in the NEXAFS spectra of the CO/Ni and N2/Ni systems Ohno, M.
 1993
 171 1-2 p. 9-23
15 p.
 artikel
9 Dependence of the vibrational frequencies and intensities on the configuration of polyacrylonitrile: an ab initio study on model oligomers Mathieu, Didier
 1993
 171 1-2 p. 133-143
11 p.
 artikel
10 Haken—Strobl—Reineker model: its limits of validity and a possible extension Čápek, V.
 1993
 171 1-2 p. 79-88
10 p.
 artikel
11 Hydration dependence of molecular mobility in phospholipid bilayers Pissis, P.
 1993
 171 1-2 p. 285-292
8 p.
 artikel
12 Isotope effects on the stability of the nitrogen—acetylene van der Waals dimer McDowell, Sean A.C.
 1993
 171 1-2 p. 89-95
7 p.
 artikel
13 Kinetics of the reaction OH + NO + M → HONO + M as a function of temperature and pressure in the presence of argon, SF6, and N2 bath gas Zabarnick, Steven
 1993
 171 1-2 p. 265-273
9 p.
 artikel
14 Optical excitation of the b 4Σ− -X Π transition in NO Dyer, M.J.
 1993
 171 1-2 p. 237-252
16 p.
 artikel
15 Orientation and alignment of metastable 2P 3 2 thallium atoms following photodissociation of TlBr Evseev, A.G.
 1993
 171 1-2 p. 45-58
14 p.
 artikel
16 Orientation and alignment of 2P 3 2 fragments following photodissociation of heteroatomic molecules Kupriyanov, D.V.
 1993
 171 1-2 p. 25-44
20 p.
 artikel
17 Quasidegenerate perturbation theory applied to the calculation of excitation spectra Lisini, A.
 1993
 171 1-2 p. 159-170
12 p.
 artikel
18 Response functions and susceptibilities for multiresonant non-linear optical spectroscopy: perturbative computer algebra solution including feeding Dick, Bernhard
 1993
 171 1-2 p. 59-78
20 p.
 artikel
19 SO2 fluorescence in cooled molecular beams under a magnetic field. The model analysis Amosov, K.A.
 1993
 171 1-2 p. 275-284
10 p.
 artikel
20 Solvent effects on the torsional dynamics of a twisted intramolecular charge transfer (TICT) molecule: bianthryl in acetonitrile Smith, Maureen J.
 1993
 171 1-2 p. 97-106
10 p.
 artikel
21 Stark effect and spectral hole-burning: solvation of organic dyes in polymers Vauthey, Eric
 1993
 171 1-2 p. 253-263
11 p.
 artikel
22 Theoretical investigation of the structure and dynamics of the cyclopentane radical cation Lunell, S.
 1993
 171 1-2 p. 119-131
13 p.
 artikel
23 Theoretical simulation of OH and OD stretching bands of isotopically diluted HDO molecules in aqueous solution Wojcik, Marek J.
 1993
 171 1-2 p. 189-201
13 p.
 artikel
24 Tyrosine hypochromism and absence of tyrosine-tryptophan energy transfer in phospholipase A2 and ribonuclease T1 Vekshin, Nikolai
 1993
 171 1-2 p. 231-236
6 p.
 artikel
25 Vibrational study of various crystalline phases of thallium dihydrogen phosphate TlH2PO4 and its deuterated analog TlD2PO4 Pasquier, Bernadette
 1993
 171 1-2 p. 203-220
18 p.
 artikel
                             25 gevonden resultaten
 
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