nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Absorption and emission spectra of C6F5X+ (X = H, F, Cl, Br, and I) radical cation in perfluorohexane matrix
|
Oomori, T. |
|
1993 |
178 |
1-3 |
p. 477-481 5 p. |
artikel |
2 |
A detailed SACM study of the H+NO→HNO reaction based on a realistic potential energy surface
|
Cobos, C.J. |
|
1993 |
178 |
1-3 |
p. 329-340 12 p. |
artikel |
3 |
A matrix isolation study of the inter- and intramolecular vibrations of the water-acetone complex
|
Engdahl, Anders |
|
1993 |
178 |
1-3 |
p. 305-314 10 p. |
artikel |
4 |
An investigation of the outermost orbital momentum distributions of formaldehyde, acetaldehyde and acetone, by electron momentum spectroscopy and quantum chemical calculations at the SCF and MRSD-CI levels
|
Hollebone, B.P. |
|
1993 |
178 |
1-3 |
p. 25-38 14 p. |
artikel |
5 |
A quasiclassical trajectory study of the effect of the initial rovibrational level and relative translational energy of reactants on the dynamics of the N(4Su) + O2(X 3∑− g) → NO(X 2Π) + O(3Pg) atmospheric reaction on the 2A′ ground potential energy surface
|
Gilibert, Miquel |
|
1993 |
178 |
1-3 |
p. 287-303 17 p. |
artikel |
6 |
A 2+1 REMPI study of the E-X transition in CO. Indirect predissociations in the E 1Π state
|
Baker, J. |
|
1993 |
178 |
1-3 |
p. 569-579 11 p. |
artikel |
7 |
Are there geometric isomers of the van der Waals dimers ArOCS and ArSO2?
|
Bone, Richard G.A. |
|
1993 |
178 |
1-3 |
p. 255-277 23 p. |
artikel |
8 |
Author index to volume 178
|
|
|
1993 |
178 |
1-3 |
p. 616-621 6 p. |
artikel |
9 |
Characterization of Tl-rare gas complexes and comparison with other group 3A metal complexes
|
Stangassinger, A. |
|
1993 |
178 |
1-3 |
p. 533-546 14 p. |
artikel |
10 |
Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation
|
Samios, J. |
|
1993 |
178 |
1-3 |
p. 83-92 10 p. |
artikel |
11 |
Disordered polaron transport: a theoretical description of the motion of photoinjected charges in molecularly doped polymers
|
Dunlap, D.H. |
|
1993 |
178 |
1-3 |
p. 67-75 9 p. |
artikel |
12 |
Effective core potential study of transition metal and lanthanide catalyzed hydrogen exchange
|
Cundari, Thomas R. |
|
1993 |
178 |
1-3 |
p. 235-243 9 p. |
artikel |
13 |
Erratum
|
|
|
1993 |
178 |
1-3 |
p. 615- 1 p. |
artikel |
14 |
Excited-state intramolecular proton transfer in jet-cooled 1-hydroxy-2-acetonaphthone
|
Douhal, A. |
|
1993 |
178 |
1-3 |
p. 493-504 12 p. |
artikel |
15 |
Fluorescence lifetime measurements and hole-burning experiments on J-aggregates of a benzimidocarbocyanine dye
|
Lindrum, M. |
|
1993 |
178 |
1-3 |
p. 423-432 10 p. |
artikel |
16 |
Forward and reverse excitation energy transport and concentration depolarization in two-component systems
|
Kua̵k, L. |
|
1993 |
178 |
1-3 |
p. 113-131 19 p. |
artikel |
17 |
Ground- and lowest excited-state MRDCI potential-energy surfaces for the collinear Li+HF reaction
|
Suárez, Cristina |
|
1993 |
178 |
1-3 |
p. 357-362 6 p. |
artikel |
18 |
Laser excitation and emission spectroscopy of the methoxy radical in a supersonic jet
|
Misra, Prabhakar |
|
1993 |
178 |
1-3 |
p. 377-385 9 p. |
artikel |
19 |
Measurement of very long (107 s) spin conversion times: dimethyl-s-tetrazine in durene
|
Joyeux, M. |
|
1993 |
178 |
1-3 |
p. 433-448 16 p. |
artikel |
20 |
Molecular dynamics simulation of the plastic phase of 2-methyl-2-nitropropane
|
Labate, Santina |
|
1993 |
178 |
1-3 |
p. 93-103 11 p. |
artikel |
21 |
Normal modes of 4-aminobenzonitrile (4-ABN). A comparison of PM3 calculations with experimental jet-cooled spectroscopy
|
Yu, Haiping |
|
1993 |
178 |
1-3 |
p. 483-491 9 p. |
artikel |
22 |
Numerical application of the coupled cluster theory with localized orbitals to polymers. I. Total correlation energy per unit cell
|
Ye, Yuan-Jie |
|
1993 |
178 |
1-3 |
p. 1-23 23 p. |
artikel |
23 |
On the relative stabilities of the linear and triangular forms of B3N
|
Slanina, Zdeněk |
|
1993 |
178 |
1-3 |
p. 77-82 6 p. |
artikel |
24 |
Optical properties of a streptocyanine dye single crystal with tubelike aggregation: bis(dimethylamino)-heptamethinium tetrafluoroborate BDH+BF− 4
|
Dähne, L. |
|
1993 |
178 |
1-3 |
p. 449-457 9 p. |
artikel |
25 |
Potential energy surfaces of ozone in its ground state and in the lowest-lying eight excited states
|
Banichevich, Antonio |
|
1993 |
178 |
1-3 |
p. 155-188 34 p. |
artikel |
26 |
Radiative lifetimes of the A 2Σ+ 1 2 and X2 2Π 3 2 states of lead monohalides
|
Shestakov, O. |
|
1993 |
178 |
1-3 |
p. 561-567 7 p. |
artikel |
27 |
Reveal of local symmetry of electron-vibration interactions in fine-structure fluorescence spectra of complex molecules. Amino- and hydroxy-tetrasubstituted anthraquinones
|
Gastilovich, E.A. |
|
1993 |
178 |
1-3 |
p. 515-532 18 p. |
artikel |
28 |
Ro-vibronic spectrum of the N2O+ ion in the X 2Π state
|
Gritli, Hager |
|
1993 |
178 |
1-3 |
p. 223-233 11 p. |
artikel |
29 |
Scaled ab initio force field of E- and Z-hexatriene in the S0 and T1 states
|
Negri, Fabrizia |
|
1993 |
178 |
1-3 |
p. 133-145 13 p. |
artikel |
30 |
Singlet state energy levels of C2H2+ 4 by double charge transfer spectroscopy
|
Fournier, P.G. |
|
1993 |
178 |
1-3 |
p. 581-590 10 p. |
artikel |
31 |
Small angle X-ray scattering and viscoelastic studies of the molecular shape and colloidal structure of bovine and rat serum albumins in aqueous systems
|
Matsumoto, Takayoshi |
|
1993 |
178 |
1-3 |
p. 591-598 8 p. |
artikel |
32 |
Splitting of the 1s−1 3p resonance in sulfur K XANES by surroundings in compounds with sulfurcarbon double bond
|
Hallmeier, K.-H. |
|
1993 |
178 |
1-3 |
p. 349-356 8 p. |
artikel |
33 |
Statistical simulation of IF angle and angle—velocity distributions from the crossed beam reaction F+I2→IF+I
|
Elofson, Per-Anders |
|
1993 |
178 |
1-3 |
p. 315-327 13 p. |
artikel |
34 |
Structural phase transitions and orientational ordering in C70
|
Vaughan, Gavin B.M. |
|
1993 |
178 |
1-3 |
p. 599-613 15 p. |
artikel |
35 |
Structural relaxation in amorphous biphenyl and a new crystalline phase
|
Nakayama, Hideyuki |
|
1993 |
178 |
1-3 |
p. 371-375 5 p. |
artikel |
36 |
Study of isotope effects in the ground state of the symmetrical isotopomers of CuCl2
|
Crozet, P. |
|
1993 |
178 |
1-3 |
p. 505-514 10 p. |
artikel |
37 |
Subject index to volume 178
|
|
|
1993 |
178 |
1-3 |
p. 622-635 14 p. |
artikel |
38 |
Sum rules for atomic polar and axial tensors from vibronic coupling theory
|
Yang, Danya |
|
1993 |
178 |
1-3 |
p. 147-154 8 p. |
artikel |
39 |
The electronic absorption spectra and bonding of cobalt(II) doped into the low-symmetry hosts, KCdCl3 and KCdBr3
|
McDonald, Robbie G. |
|
1993 |
178 |
1-3 |
p. 459-476 18 p. |
artikel |
40 |
The electronic spectrum of carbon dioxide. Discrete and continuum photoabsorption oscillator strengths (6–203 eV)
|
Chan, W.F. |
|
1993 |
178 |
1-3 |
p. 401-413 13 p. |
artikel |
41 |
The electronic spectrum of water in the discrete and continuum regions. Absolute optical oscillator strengths for photoabsorption (6–200 eV)
|
Chan, W.F. |
|
1993 |
178 |
1-3 |
p. 387-400 14 p. |
artikel |
42 |
The Green function method in the theory of nuclear and electron spin polarization. I. General theory, zero approximation and applications
|
Purtov, P.A. |
|
1993 |
178 |
1-3 |
p. 47-65 19 p. |
artikel |
43 |
Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system
|
Polák, Rudolf |
|
1993 |
178 |
1-3 |
p. 245-253 9 p. |
artikel |
44 |
Theoretical investigations of the electronic spectra of ZnCH3. Analysis of spin-orbit coupling and Jahn-Teller effect
|
Jamorski, Ch. |
|
1993 |
178 |
1-3 |
p. 39-46 8 p. |
artikel |
45 |
Theoretical studies of the electronic spectrum of SiF2
|
Cai, Z.-L. |
|
1993 |
178 |
1-3 |
p. 215-221 7 p. |
artikel |
46 |
Theoretical study of the lowest potential energy surfaces for the reaction O(3P) + HBr(X 1∑+) → OH(X 2Π) + Br(2P)
|
Urban, Jan |
|
1993 |
178 |
1-3 |
p. 279-286 8 p. |
artikel |
47 |
Thermodynamic perturbation theory of charged hard spheres in a uniform neutralizing background
|
Lee, Jae Weon |
|
1993 |
178 |
1-3 |
p. 105-112 8 p. |
artikel |
48 |
The rovibrational ν2 Raman spectrum of ammonia: a comparison of theory and experiment
|
Wormer, P.E.S. |
|
1993 |
178 |
1-3 |
p. 189-206 18 p. |
artikel |
49 |
Time resolution of ion pair formation in poly(N-vinylcarbazole)
|
Nešṗrek, S. |
|
1993 |
178 |
1-3 |
p. 415-422 8 p. |
artikel |
50 |
Time-resolved LIF spectroscopy on N2(A) metastable in a He/N2 pulsed rf discharge
|
De Benedictis, S. |
|
1993 |
178 |
1-3 |
p. 547-560 14 p. |
artikel |
51 |
Valence electronic structure of a long-chain alkane in random-coil forms. Gas-phase UPS of n-C36H74 and MO calculations
|
Seki, Kazuhiko |
|
1993 |
178 |
1-3 |
p. 207-214 8 p. |
artikel |
52 |
Vibrational exchange in the manifold of high-frequency vibrations of the CH2F2 molecule
|
Ionov, P.I. |
|
1993 |
178 |
1-3 |
p. 363-370 8 p. |
artikel |
53 |
Zeeman effect in T1u symmetry vibrational states of C60 fullerene
|
Pawlikowski, Marek |
|
1993 |
178 |
1-3 |
p. 341-348 8 p. |
artikel |