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                             38 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An ab initio SCF calculation of the effect of water-anion and water-cation interactions on the vibrational frequencies of water Falk, Michael
1986
2-3 p. 175-180
6 p.
artikel
2 Analysis of the collision induced far infrared spectrum of ethane Cohen, R.C.
1986
2-3 p. 241-249
9 p.
artikel
3 A spectroscopic study of some substituted tris(diimine) complexes of ruthenium(II) and their reduction products Donohoe, R.J.
1986
2-3 p. 233-240
8 p.
artikel
4 CH local modes in cyclobutene—I. FTIR studies 700–9000 cm−1 Baggott, J.E.
1986
2-3 p. 319-334
16 p.
artikel
5 Coherent anti-Stokes resonance Raman excitation profiles of tetracene Carreira, L.A.
1986
2-3 p. 343-349
7 p.
artikel
6 Conformational stability and barriers to internal rotation of methacrolein (CHO and CDO) from far infrared spectral data, ab initio calculations and the microwave spectrum of methacrolein-d 1 Durig, J.R.
1986
2-3 p. 89-103
15 p.
artikel
7 Doctoral Theses Supervised by Richard C. Lord 1986
2-3 p. xi-xii
nvt p.
artikel
8 Evaluation of 2-photon ionization spectroscope as a probe of NO ground state population distributions Winkler, I.C.
1986
2-3 p. 339-342
4 p.
artikel
9 Evidence for conformational differences in aqueous and crystalline structures of α-bungarotoxin and cobratoxin Thomas Jr., George J.
1986
2-3 p. 215-222
8 p.
artikel
10 Far infrared spectra of K2Pt(CN)4Br0.3·3.2H2O Morioka, Y.
1986
2-3 p. 275-280
6 p.
artikel
11 Far infrared spectrum and conformational potential function of n-butane Stidham, Howard D.
1986
2-3 p. 105-111
7 p.
artikel
12 Fourier transform infrared spectroscopic studies of the secondary structure and thermal denaturation of CaATPase from rabbit skeletal muscle Jaworsky, Mark
1986
2-3 p. 191-198
8 p.
artikel
13 High resolution study of the E(0+ g ) → B 3Π (0+ u ) transition (4400-4000 Å) of I2 Venkateswarlu, Putcha
1986
2-3 p. 285-298
14 p.
artikel
14 Hydrogen bonding of 2,4-pentanediol and related molecules studied by infrared and 1H-NMR spectroscopy Nakao, Yoshihiko
1986
2-3 p. 251-257
7 p.
artikel
15 Interaction of Rose Bengal with α-chymotrypsin and α- chymotrypsinogen-A Galat, Andrzej
1986
2-3 p. 199-207
9 p.
artikel
16 Molecular dynamics in tRNA. Crystallographic and Raman spectroscopic evidence Giegé, R.
1986
2-3 p. 387-392
6 p.
artikel
17 On the infrared spectra of libratory modes of H2O molecules in SrX2 · 6H2 O (X = Cl, Br) Singh, B.
1986
2-3 p. 181-186
6 p.
artikel
18 Optical constants of monoclinic anisotropic crystals: Orthoclase Aronson, James R.
1986
2-3 p. 187-190
4 p.
artikel
19 Origin of the doublet at 1360 and 1340 cm−1 in the Raman spectra of tryptophan and related compounds Harada, Issei
1986
2-3 p. 307-312
6 p.
artikel
20 Photo-generated stable complex with efficient power of photo-induced charge separation between porphyrin and quinone Ueda, Toyotoshi
1986
2-3 p. 209-214
6 p.
artikel
21 Publications of Richard C. Gordon 1986
2-3 p. xiii-xviii
nvt p.
artikel
22 Raman spectra of gaseous and solid methyl-d 3-vinyl ether, a re-investigation of the far infrared spectra, and the conformational stability in the gas phase Sullivan, J.F.
1986
2-3 p. 113-122
10 p.
artikel
23 Raman spectroscopic studies of beta-turn-containing cyclic peptides Seaton, B.A.
1986
2-3 p. 227-232
6 p.
artikel
24 Raman spectrum and secondary structure of the phage λ operator site OL1: evidence for multiple nucleoside conformations in an aqueous B-form DNA Prescott, Betty
1986
2-3 p. 223-226
4 p.
artikel
25 Resonance Raman studies of the coupled binuclear copper active site in met azide hemocyanin Pate, James E.
1986
2-3 p. 313-318
6 p.
artikel
26 Richard Collins Lord Durig, JamesR.
1986
2-3 p. vii-ix
nvt p.
artikel
27 Simple diode laser spectroscopy from six to ten microns Forrest, Gary T.
1986
2-3 p. 281-284
4 p.
artikel
28 Spectra and structure of organogermanes—XXIII. Infrared and Raman spectra of methylgermyl isothiocyanate Durig, J.R.
1986
2-3 p. 75-88
14 p.
artikel
29 Spectra and structure of organophosphorus compounds—XXVIII. Vibrational and conformational analysis of dimethylmethoxyphosphine and some isotopically substituted derivatives van der Veken, B.J.
1986
2-3 p. 123-140
18 p.
artikel
30 Structural parameter relaxation and pucker mode—internal mode coupling in the four-ring molecules cyclobutanol, cyclobutylfluoride and cyclobutylchloride Gunde, R.
1986
2-3 p. 259-273
15 p.
artikel
31 The effect of ionic environment and mercury(II) binding on the alternative structures of DNA. An infrared spectroscopic study Keller, P.B.
1986
2-3 p. 299-306
8 p.
artikel
32 The resonance Raman excitation profile of lutein Hoskins, L.C.
1986
2-3 p. 169-173
5 p.
artikel
33 Vibrational levels and anharmonicity in SF6—II. Anharmonic and potential constants McDowell, Robin S.
1986
2-3 p. 371-385
15 p.
artikel
34 Vibrational levels and anharmonicity in SF6—I. Vibrational band analysis McDowell, Robin S.
1986
2-3 p. 351-369
19 p.
artikel
35 Vibrational spectra and conformational behavior of dicyclopropylmethane Kalasinsky, V.F.
1986
2-3 p. 149-155
7 p.
artikel
36 Vibrational spectra and conformational behavior of 1,1- diethylcyclopropane Green, P.M.
1986
2-3 p. 141-147
7 p.
artikel
37 Vibrational spectra and conformations of 2-fluoroethylamine Smith, J.A.S.
1986
2-3 p. 157-167
11 p.
artikel
38 Vibrational spectra and structure of 4-silaspiro(3,3)heptane Cooke Jr., J.M.
1986
2-3 p. 335-337
3 p.
artikel
                             38 gevonden resultaten
 
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