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                             21 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Advances in chemical physics, volume LXXV A.J.B,
1991
248 1-2 p. 212-
1 p.
artikel
2 An electron diffraction study of gaseous α-alanine, NH2CHCH3CO2H Iijima, Kinya
1991
248 1-2 p. 133-142
10 p.
artikel
3 Application of Schwinger perturbation theory in electron diffraction analysis Part II. Bent XY2-type molecules Ermakov, K.V.
1991
248 1-2 p. 143-154
12 p.
artikel
4 Atomic and molecular clusters W.J.O.T,
1991
248 1-2 p. 212-213
2 p.
artikel
5 Computer methods in UV, visible and IR spectroscopy A.J.B,
1991
248 1-2 p. 211-212
2 p.
artikel
6 Conformational stability, far-infrared spectra, barriers to internal rotation, vibrational assignment and RHF/STO - 3G* calculations of 1 -bromo- 2 -fluoroethane Durig, J.R.
1991
248 1-2 p. 25-48
24 p.
artikel
7 Cotton—Mouton effect, magnetic anisotropy and charge delocalization of 2,4,6-tris(dimethylamino)-1,3,5-triazine. Comparison with 1,3,5-triazine Blanch, Ewan W.
1991
248 1-2 p. 201-209
9 p.
artikel
8 FT-IR spectra of matrix isolated complexes between some alkanethiols and sulfur dioxide Li, San
1991
248 1-2 p. 79-88
10 p.
artikel
9 FT-IR spectroscopic study of uracil derivatives and their hydrogen bonded complexes with model proton donors Part 4. Self-association of uracils in Ar matrices: differentiation between open and closed dimers Maes, G.
1991
248 1-2 p. 89-110
22 p.
artikel
10 Hydrogen bonding Part 34. Thermodynamics of dissociation, stoichiometry, and IR study of the hydrates of N,N-diphenylpiperazine dioxide and N,N-di-p-tolylpiperazine dioxide Harmon, Kenneth M.
1991
248 1-2 p. 111-123
13 p.
artikel
11 Molecular geometry of bis (N-chloromethyl)nitramine from gas electron diffraction Shishkov, Igor F.
1991
248 1-2 p. 125-131
7 p.
artikel
12 Molecular mechanics calculations for dihalogenated butanes, pentanes, and hexanes Meyer, Richard J.
1991
248 1-2 p. 179-188
10 p.
artikel
13 New proton transfer lasing systems—derivatives of 2,2′-bipyridyl. Synthesis and photophysical characteristics Kaczmarek, Ł.
1991
248 1-2 p. 189-200
12 p.
artikel
14 On the conformational equilibrium of 16α-acetoxy-13, 1 7-seco-5α-androstan- 13ξ-hydroxy- 1 7-carboxylic acid lactone molecule in the crystalline state: X-ray study and MMX calculations Argay, Gy.
1991
248 1-2 p. 155-166
12 p.
artikel
15 Organotin chemistry, journal of organometallic chemistry library 21 P.D.L,
1991
248 1-2 p. 214-
1 p.
artikel
16 Perspectives in modern chemical spectroscopy A.J.B,
1991
248 1-2 p. 211-
1 p.
artikel
17 Rings, clusters and polymers of main group and transition elements P.D.L,
1991
248 1-2 p. 213-214
2 p.
artikel
18 Structure and molecular conformation of anhydrous and of aqueous sphingomyelin bilayers determined by infrared and Raman spectroscopy Lamba, Om P.
1991
248 1-2 p. 1-24
24 p.
artikel
19 Vibrational spectra and structure, ab initio calculations, and conformational stability of 2-methylpropanal Durig, J.R.
1991
248 1-2 p. 49-77
29 p.
artikel
20 Vibrational Spectroscopy J.W,
1991
248 1-2 p. 213-
1 p.
artikel
21 X-Ray study of hetero ring flexibility in norbornane, norbornene-fused 1,3-oxazin-2-thiones Structure of 5,8-methano-r-4-phenyl-c-4a, c-5,6,7,c-8,c- 8a-hexahydro-4H- 1 ,3-benzoxazin-2 (3H)-thione Kálmán, A.
1991
248 1-2 p. 167-177
11 p.
artikel
                             21 gevonden resultaten
 
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