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                             141 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Absolute raman intensities of CH3I, CH2DI, CHD2I and CD3I. Experimental results Santos, J.
 1986
 142 C p. 205-208
4 p.
 artikel
2 ACDF molecules data obtained from a spectra fitting method Sanchez Gomez, M.
 1986
 142 C p. 271-274
4 p.
 artikel
3 A comparative study of CH4 and CD4 rotational splitting using high order invariant tensor operators Gulácsi, Zs.
 1986
 142 C p. 87-89
3 p.
 artikel
4 A force field for some weakly coupled conjugated systems Palmö, K.
 1986
 142 C p. 25-28
4 p.
 artikel
5 A general quadratic force field for the pyridazine molecule: out-of-plane B1 normal modes Fernandez, M.
 1986
 142 C p. 33-36
4 p.
 artikel
6 A general quadratic force field for the s-trifluorotriazine molecule Cardenete, A.
 1986
 142 C p. 37-40
4 p.
 artikel
7 A MINDO/3 harmonic force field for pyrazine. In-plane Ag and B3u vibrations Arenas, J.F.
 1986
 142 C p. 295-298
4 p.
 artikel
8 An infrared linear dichroism study of carboxylic acids oriented in stretched polyethylene Ovaska, M.
 1986
 142 C p. 71-74
4 p.
 artikel
9 A particle-in-the-box of rotational relaxation Carlier, Patrick
 1986
 142 C p. 537-540
4 p.
 artikel
10 Application of fluorescence line-narrowing spectroscopy in analytical chemistry: pyrene and 1-fluoropyrene on a thin-layer chromatographic plate Hofstraat, J.W.
 1986
 142 C p. 279-284
6 p.
 artikel
11 A proton and 13C NMR study of keto-enol tautomerism of some β-ketoamides Barros, M.T.
 1986
 142 C p. 435-438
4 p.
 artikel
12 A simple rule for prediction of intensities of vibrational overtone spectra Sobolewski, A.L.
 1986
 142 C p. 231-234
4 p.
 artikel
13 Aspects on the photophysical processes in riboflavin Pardo, A.
 1986
 142 C p. 155-158
4 p.
 artikel
14 Author index 1986
 142 C p. 587-590
4 p.
 artikel
15 Bandshape analysis of infrared simultaneous transitions in gas mixtures Brodbeck, C.
 1986
 142 C p. 251-254
4 p.
 artikel
16 CF long range coupling for estimating molecular conformations Vikić-Topić, D.
 1986
 142 C p. 371-374
4 p.
 artikel
17 Classical trajectory study of tetraatomic van der Waals molecules: complex HeI2Ne Martin, N.
 1986
 142 C p. 501-504
4 p.
 artikel
18 Computer analysis of a spectrometer slit function Sundius, T.
 1986
 142 C p. 247-250
4 p.
 artikel
19 Computer simulation of UF6 IR multiphoton absorption Tosa, V.
 1986
 142 C p. 551-554
4 p.
 artikel
20 Concentration modulated absorption spectroscopy Beaman, R.A.
 1986
 142 C p. 5-11
7 p.
 artikel
21 Conditions of measurement of infrared absorption band intensities by fourier transform spectrometry Domenech, J.L.
 1986
 142 C p. 213-216
4 p.
 artikel
22 Configurations in unsymmetrically N-methyl-N-substituted 2-phenylacetamides Petrović, Slobodan
 1986
 142 C p. 451-453
3 p.
 artikel
23 Conformational Effect on CNDO Force Field of Furan-2-Aldehyde Banki, L.
 1986
 142 C p. 351-354
4 p.
 artikel
24 Conformation of the ascorbic acids in aqueous solution Guilleme, J.
 1986
 142 C p. 387-390
4 p.
 artikel
25 Conformations and vibrational spectra of methyl-pyrazines Arenas, J.F.
 1986
 142 C p. 423-426
4 p.
 artikel
26 Conformer assignment of OH stretches in ethanol and isopropanol Van Der Veken, B.J.
 1986
 142 C p. 359-362
4 p.
 artikel
27 Convergence of memory functions and hierarchy of time-scales in relaxation processes in molecular liquids Gburski, Z.
 1986
 142 C p. 543-546
4 p.
 artikel
28 Dependence of the unimolecular dissociation products on the fluence of the CO2 laser beam Santos, M.
 1986
 142 C p. 533-536
4 p.
 artikel
29 Determination of a potential energy surface for the van der Waals molecules NeI2(B) De Pablo, E.
 1986
 142 C p. 505-508
4 p.
 artikel
30 Determination of the intensities of Raman-active vibrations in molecules and crystal lattices Bleckmann, P.
 1986
 142 C p. 303-306
4 p.
 artikel
31 Determination of the secondary well in the 62P 1 2 CsXe potential Cavero, A.
 1986
 142 C p. 115-118
4 p.
 artikel
32 Determination of the structure of the oxidative cyclization products of 4-methoxy-N, N'-dithioaroyl-m-phenylendiamines by spectroscopic methods Petrova, D.
 1986
 142 C p. 459-462
4 p.
 artikel
33 Double and triple molecular time correlation functions Ortiz, M.J.
 1986
 142 C p. 555-558
4 p.
 artikel
34 Dynamics of NeI2 system in the infinite order sudden approximation (IOSA): a quantum mechanical close coupling treatment Cortina, A.M.
 1986
 142 C p. 513-516
4 p.
 artikel
35 Effect of “dimerization” on the structure of molybdenium tetraphenyl-porphyrin Mioc, U.
 1986
 142 C p. 481-484
4 p.
 artikel
36 Emission bands in caesium vapor-noble gas systems by electrodeless capacitive discharges Bernabeu, E.
 1986
 142 C p. 135-138
4 p.
 artikel
37 Energy gap of some alkaline halate crystals by optical methods Koralewski, M.
 1986
 142 C p. 139-142
4 p.
 artikel
38 ESR study and ab initio calculations of some methylbenzoates derivatives. Sieiro, C.
 1986
 142 C p. 427-430
4 p.
 artikel
39 Exciton cluster states of isotopic impurities in molecular crystals Le Roy, A.
 1986
 142 C p. 567-570
4 p.
 artikel
40 Experimental Resolution and Brand Profile in F.T.-I.R. Spectroscopy Goyal, D.R.
 1986
 142 C p. 217-220
4 p.
 artikel
41 Far infrared spectra of methyl nitrate and methyl-d3 nitrate van der Veken, B.J.
 1986
 142 C p. 105-110
6 p.
 artikel
42 Force constant refinement in cartesian coordinates Bauer, G.
 1986
 142 C p. 21-24
4 p.
 artikel
43 Forsol- a program calculating interatomic forces at CNDO level for soluted molecules Billes, F.
 1986
 142 C p. 343-346
4 p.
 artikel
44 FT-IR, FT-FIR and computerized Raman studies of the vibrational spectra and structure of ethylene complexes. Mink, J.
 1986
 142 C p. 467-472
6 p.
 artikel
45 Indole spectroscopy: The location of the 1La and 1Lb electronic states and the absorption spectrum Catalán, J.
 1986
 142 C p. 179-182
4 p.
 artikel
46 Inertia defects of urea Campos-Vallete, M.M.
 1986
 142 C p. 91-92
2 p.
 artikel
47 Infrared and Raman spectra of isotopically dilute (HDO) Ba(ClO3)2·H2O-type halate hydrates with matrix isolated XO3 − guest ions Lutz, H.D.
 1986
 142 C p. 575-578
4 p.
 artikel
48 Infrared spectra and structure of bridging carbonyls in H2FeRu3(CO)13 Dobos, S.
 1986
 142 C p. 579-582
4 p.
 artikel
49 Infrared spectra of cis-[Pd(CN)2(NH3)2] Šoptrajanova, L.
 1986
 142 C p. 63-66
4 p.
 artikel
50 Infrared spectra of Li2SeO4.H2O, Li2SO4.H2O and Li2(S,Se)O4.H2O Šoptrajanov, B.
 1986
 142 C p. 67-70
4 p.
 artikel
51 Infrared spectra of strontium formate dihydrate and of its deuterated analogues Ristova, M.
 1986
 142 C p. 75-78
4 p.
 artikel
52 Initial orientation dependence of microscopic and macroscopic branching in H + ICI→ HI + CI, HCI + I chemical reactions Alvariño, J.M.
 1986
 142 C p. 521-524
4 p.
 artikel
53 Integrated intensities and band shapes in infrared and uv-visible absorption bands Montero, J.L.
 1986
 142 C p. 243-246
4 p.
 artikel
54 Integrated IR and Raman intensities of aliphatic alcohols in the liquid phase Eysel, Hans H.
 1986
 142 C p. 227-230
4 p.
 artikel
55 Internal dynamics in 2,4,6, triodophenol Herreros, J.M.
 1986
 142 C p. 111-114
4 p.
 artikel
56 Isotopic shifts from parametrically represented vibrational perturbation equations Kosiński, K.
 1986
 142 C p. 119-122
4 p.
 artikel
57 Liquid phase effects on benzene UV spectra Seśe, L.M.
 1986
 142 C p. 327-330
4 p.
 artikel
58 Maximum entropy formalism applied to the vibrational correlation function Gburski, Z.
 1986
 142 C p. 541-542
2 p.
 artikel
59 MCD of partially oriented molecules: a new experimental method in molecular spectroscopy Puebla, C.
 1986
 142 C p. 127-130
4 p.
 artikel
60 Microwave, infrared and Raman spectra of thiacyclopentane-α-d4 Durig, J.R.
 1986
 142 C p. 53-58
6 p.
 artikel
61 Microwave spectra and ring-puckering vibration in dihydrothiophenes Lopez, J.C.
 1986
 142 C p. 97-103
7 p.
 artikel
62 Microwave spectrum and conformational stability of isopropyl carboxaldehyde Guirgis, G.A.
 1986
 142 C p. 93-96
4 p.
 artikel
63 Molecular structure of the alimemazine cation radical Lopez Ruperez, F.
 1986
 142 C p. 431-434
4 p.
 artikel
64 Molecular vibrational spectroscopy with neutrons, recent results from the spallation neutron source Tomkinson, J.
 1986
 142 C p. 1-3
3 p.
 artikel
65 Natural predissociation of the I2 B state : lifetime measurements of vibrational levels V′=18–20. Martinez, E.
 1986
 142 C p. 131-134
4 p.
 artikel
66 New algorithm for the identification of mass spectra by the computer library search Obukowicz, J.
 1986
 142 C p. 17-20
4 p.
 artikel
67 New spectroscopic term values for the EF 1Σ+ g state of H2 Senn, P.
 1986
 142 C p. 123-126
4 p.
 artikel
68 NMR study of tetrahydrofuran oriented in a nematic phase Esteban, A.L.
 1986
 142 C p. 375-378
4 p.
 artikel
69 Non perturbative theory of electronic resonant coherent Raman scattering (CARS, CSRS) Angeloni, L.
 1986
 142 C p. 489-492
4 p.
 artikel
70 On the interpretation of the electronic structure and ESR spectrum of CH+ 4 Garcia de la Vega, J.M.
 1986
 142 C p. 323-326
4 p.
 artikel
71 On the nature of the low lying singlet states of anthracene Bree, A.
 1986
 142 C p. 151-154
4 p.
 artikel
72 Optical bloch equations: disagreement between experiment and theory explained by quantum dynamical semigroups Lendi, K.
 1986
 142 C p. 331-334
4 p.
 artikel
73 Photocounting system for lifetime measurements. application to a naphthalic derivative Pardo, A.
 1986
 142 C p. 147-150
4 p.
 artikel
74 Photophysic properties of fluorescein in alcohol medium for different pH. Martin, E.
 1986
 142 C p. 197-200
4 p.
 artikel
75 Picosecond spectrochronography - a new method for the studying of ultrafast dynamics of excitations in molecules and solids Freiberg, A.
 1986
 142 C p. 563-566
4 p.
 artikel
76 Point-core approximation effects on quantum chemical calculations of vibrational force constants Fernandez Pacios, L.
 1986
 142 C p. 291-294
4 p.
 artikel
77 Polarization measurements in micro-Raman and microfluorescence spectrometries Bremard, C.
 1986
 142 C p. 13-16
4 p.
 artikel
78 Prediction and interpretation of infrared intensities of polymethylene chain molecules Jona, P.
 1986
 142 C p. 221-226
6 p.
 artikel
79 Profile analysis of infrared absorption of NH stretching band Garcia-Moreno, I.
 1986
 142 C p. 259-262
4 p.
 artikel
80 Pseudorotational analysis of the dehydroascorbic acids Guilleme, J.
 1986
 142 C p. 383-386
4 p.
 artikel
81 Quantal close-coupling calculation for the quenching of Na (3 2P) by N2(2Σ+ g) on perpendicular configuration Campos-Martinez, J.
 1986
 142 C p. 517-520
4 p.
 artikel
82 Quantum-chemical calculations of a proposed PHEn-HISn+4 stabilizing interaction in peptide α-helices Bermejo, F.J.
 1986
 142 C p. 339-342
4 p.
 artikel
83 Raman and infrared spectroscopic studies of novel poly-aza chains Bariz, R.
 1986
 142 C p. 439-442
4 p.
 artikel
84 Raman intensities of ethylene and deuterated derivatives in the gas phase Orduna, M.F.
 1986
 142 C p. 201-204
4 p.
 artikel
85 Raman spectra of overheated sulfur vapor Lenain, P.
 1986
 142 C p. 355-358
4 p.
 artikel
86 Raman study of the orientational dynamics of liquid H2S and D2S Perrot, M.
 1986
 142 C p. 547-550
4 p.
 artikel
87 Raman study of the solvate LiAlCl4,3S02 as a function of temperature Dhamelincourt, M.C.
 1986
 142 C p. 463-466
4 p.
 artikel
88 Reinvestigation of the asymmetric torsional potential function in ethylphosphine Groner, P.
 1986
 142 C p. 363-366
4 p.
 artikel
89 Resonance Raman study of the visible absorption spectrum of the iodine complexes Cataliotti, R.S.
 1986
 142 C p. 171-177
7 p.
 artikel
90 RHF potential energy surface for the collinear reaction of Na with HF Paniagua, M.
 1986
 142 C p. 525-528
4 p.
 artikel
91 Rotational isomerism and solvent effect on infrared intensities of ν(CO) stretching band in methyl alkyl ketones Redondo, M.I.
 1986
 142 C p. 239-242
4 p.
 artikel
92 Rotational predissociation of X…BC van der Waals molecules using a rotation-vibration decoupling scheme. Pemau, P.
 1986
 142 C p. 497-500
4 p.
 artikel
93 Rotation-vibration separability in the classical motion of triatomics Santamaria, J.
 1986
 142 C p. 529-532
4 p.
 artikel
94 Second derivative parameterization of log-normal distribution function for resolution of overlapping bands Tortajada, J.
 1986
 142 C p. 263-266
4 p.
 artikel
95 Semiclassical formulation of the unimolecular multiphoton dissociation. Dressing of energy levels of the active mode. García Fernández, Priscila
 1986
 142 C p. 311-314
4 p.
 artikel
96 Shape adjustment of diffuse electronic bands Sanchez Gomez, M.
 1986
 142 C p. 267-270
4 p.
 artikel
97 Solvent-Dependent Photophysics of Indoloquinoxaline Waluk, J.
 1986
 142 C p. 159-162
4 p.
 artikel
98 Solvent influence on infrared intensities of the ν(CO) band in ethyl acetate and fluroactetates Notario, R.
 1986
 142 C p. 235-238
4 p.
 artikel
99 Solvent influence on the carbonyl stretching band shape of ethyl trifluoroacetate Hernanz, A.
 1986
 142 C p. 255-258
4 p.
 artikel
100 Some considerations on semiemperical estimation of 13C-proton N.M.R. coupling constants Sueiro, F.
 1986
 142 C p. 335-338
4 p.
 artikel
101 Spectra and Electronic structure in the excited state of carboxy-5-phenyltetrazoles Janić, I.
 1986
 142 C p. 189-192
4 p.
 artikel
102 Spectra and Thermodynamics: Is the Phototautomerisation of 1-Hydroxy-2-Pyridone or 1-Hydroxy-2-Pyridinethione Possible in the Triplet State? Herbich, J.
 1986
 142 C p. 163-166
4 p.
 artikel
103 Spectroscopic studies of Al2O3-CaO-Ain system Goyal, D.R.
 1986
 142 C p. 583-586
4 p.
 artikel
104 Spectroscopic study of (−)-trans-1,2—epoxypropylphosphonic acid derivatives Fernandez-Ibañez, M.
 1986
 142 C p. 391-396
6 p.
 artikel
105 Stability properties of wines by absorption spectra Larena, A.
 1986
 142 C p. 559-562
4 p.
 artikel
106 Structural and conformational study of azabicyclanones Galvez, E.
 1986
 142 C p. 411-415
5 p.
 artikel
107 Structural and conformational study of ortopramides derived of the tropane system Cabezas, N.
 1986
 142 C p. 417-421
5 p.
 artikel
108 Structural study on propenylphosphonates Galvez-Ruano, E.
 1986
 142 C p. 397-402
6 p.
 artikel
109 Structure sensitive normal coordinate analysis of metal-diethyldithiocarbamate - complexes Mikosch, H.
 1986
 142 C p. 473-476
4 p.
 artikel
110 Study of bound and quasibound levels of NeH2 using a rotational distorted-wave approximation Roncero-Villa, O.
 1986
 142 C p. 509-512
4 p.
 artikel
111 Study of the hindered internal rotation in 3-chlorophenol Herreros, J.M.
 1986
 142 C p. 79-82
4 p.
 artikel
112 Study of the quasicontinuum in unimolecular multiphoton dissociation. Calculation of the semiclassical transition amplitudes among heat bath levels. García Fernández, Priscila
 1986
 142 C p. 307-310
4 p.
 artikel
113 Study of the rotational splitting of UF6 molecule Gulácsi, M.
 1986
 142 C p. 83-85
3 p.
 artikel
114 Subject index 1986
 142 C p. 591-598
8 p.
 artikel
115 Synthesis and spectroscopic study of aminals derived from 2-aminopyridine and 3-aminopyridine Iriepa, I.
 1986
 142 C p. 443-446
4 p.
 artikel
116 Synthesis and spectroscopic study of aminals derived from pyridine-2-carboxaldehyde. Galvez, E.
 1986
 142 C p. 447-450
4 p.
 artikel
117 Temperature dependence of fluorescence quantum yield, decay time and intersystem crossing activation energy of 9-acetoxy-10-acetoxyhalogenphenylanthracene derivatives Heldt, J.R.
 1986
 142 C p. 183-188
6 p.
 artikel
118 Temperature dependence of the nonradiative decay of indoles in solution Glasser, N.
 1986
 142 C p. 193-196
4 p.
 artikel
119 The ab initio calculated molecular structures, force fields and vibrational frequencies of some organic azides Sjørgen, C.E.
 1986
 142 C p. 285-290
6 p.
 artikel
120 The atomic polar tensors, effective charges and vibrational intensities of the CHnN (n = 3, 5, 7 and 9) molecules Ramos, Mozart N.
 1986
 142 C p. 209-212
4 p.
 artikel
121 The ν6 band of SiH3F García Hernández, M.
 1986
 142 C p. 485-488
4 p.
 artikel
122 The cyclopentanone ring puckering Esteban, A.L.
 1986
 142 C p. 379-382
4 p.
 artikel
123 The infrared and raman spectra of 3, 5-dimethyl-4-isoxazolylacetamidoxime Nuñez, B.
 1986
 142 C p. 455-458
4 p.
 artikel
124 The NH stretching region of some imides and thioimides Petrov, I.
 1986
 142 C p. 275-278
4 p.
 artikel
125 Theory for coherent anti-stokes continuum resonance Raman scattering Baierl, P.
 1986
 142 C p. 493-496
4 p.
 artikel
126 The relation of harmonic force constant and charge density in bonding region for diatomic molecules Ptak, W.S.
 1986
 142 C p. 299-302
4 p.
 artikel
127 The self-association of phenol under cryogenic matrix conditions Tylli, Henrik
 1986
 142 C p. 571-574
4 p.
 artikel
128 The UV spectra of ethylene-1, 2-bisdithiocarbamates Petrov, I.
 1986
 142 C p. 167-170
4 p.
 artikel
129 Third-order RKR procedure Pardo, A.
 1986
 142 C p. 319-322
4 p.
 artikel
130 Topological and symmetry features of internal rotation potetial in molecules with two rotors Gomez, P.
 1986
 142 C p. 315-318
4 p.
 artikel
131 UV photoelectronspectra of square planar complexes of the Nickel triad metals Oskam, A.
 1986
 142 C p. 347-349
3 p.
 artikel
132 Vibrational analysis of the S—trans conformation of (E,E), (Z,E) and (Z,Z)-2,4-hexadienes in the gaseous and solid states Abo Aly, M.M.
 1986
 142 C p. 407-410
4 p.
 artikel
133 Vibrational and conformational analysis of chloromethyldifluorophosphine, ClCH2PF2 Coppens, P.
 1986
 142 C p. 367-370
4 p.
 artikel
134 Vibrational spectra and valence force field calculation of deltic acid Lautié, A.
 1986
 142 C p. 29-32
4 p.
 artikel
135 Vibrational spectra of 3,5-dialkylbenzoic acid derivatives Martínez, P.
 1986
 142 C p. 49-52
4 p.
 artikel
136 Vibrational spectra of ethyl dihaloacetates Raso, M.A.
 1986
 142 C p. 41-44
4 p.
 artikel
137 Vibrational spectra of some o-substituted benzoic acid derivatives Sánchez de la ßlanca, E.
 1986
 142 C p. 45-48
4 p.
 artikel
138 Vibrational spectroscopic study on pH dependence of some diazines Billes, F.
 1986
 142 C p. 59-62
4 p.
 artikel
139 Vibrational spectroscopy and EXAFS. A good challenge for the structural approach to coordinating perchlorato complexes Pascal, J.L.
 1986
 142 C p. 477-480
4 p.
 artikel
140 Vibrational spectroscopy of D—Glucose: the CH stretching region Longhi, G.
 1986
 142 C p. 403-406
4 p.
 artikel
141 Vibronic interaction between nπ and ππ states and phosphorescence of Norharmane Tomas, F.
 1986
 142 C p. 143-146
4 p.
 artikel
                             141 gevonden resultaten
 
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