| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Advances in magnetic resonance
|
Brey, W.S
|
|
1971
|
5 |
1 |
p. 158-159
2 p.
|
artikel
|
| 2 |
Anisotropic proton chemical shieldings of methyl halides obtained from partially oriented molecules in a lyotropic mesophase
|
Hayamizu, Kikuko
|
|
1971
|
5 |
1 |
p. 94-100
7 p.
|
artikel
|
| 3 |
Announcements and news items
|
|
|
1971
|
5 |
1 |
p. 160-161
2 p.
|
artikel
|
| 4 |
Annual reports on NMR spectroscopy
|
Brey, W.S
|
|
1971
|
5 |
1 |
p. 159-
1 p.
|
artikel
|
| 5 |
Bond-angle dependence of 13C NMR chemical shifts in some carbon sp3 systems
|
Purdela, D
|
|
1971
|
5 |
1 |
p. 37-43
7 p.
|
artikel
|
| 6 |
Chemical shifts of the coalesced hydroxy proton resonance signal and departures from ideality in aqueous alcohol mixtures II. Methanol-water, ethanol-water, propanol-1-water, and propanol-2-water systems
|
Kuppers, James R
|
|
1971
|
5 |
1 |
p. 73-77
5 p.
|
artikel
|
| 7 |
Compilation of reported 19F chemical shifts, 1951 to mid 1967
|
Brey, W.S
|
|
1971
|
5 |
1 |
p. 158-
1 p.
|
artikel
|
| 8 |
Correlations of X-ray photoelectron binding energies with magnetic resonance parameters
|
Block, Ronald E
|
|
1971
|
5 |
1 |
p. 155-157
3 p.
|
artikel
|
| 9 |
Double perturbation calculation of the J gem nuclear spin-spin coupling constant of methane
|
Barbier, Claudette
|
|
1971
|
5 |
1 |
p. 11-22
12 p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
1971
|
5 |
1 |
p. OFC-
1 p.
|
artikel
|
| 11 |
Effect of methyl substitution on phosphorescent triplet states of naphthalene via electron spin resonance
|
Yamanashi, Bill S
|
|
1971
|
5 |
1 |
p. 109-114
6 p.
|
artikel
|
| 12 |
Electron paramagnetic resonance study of oriented ground-state triplet p-nitrophenyl nitrene
|
Hebden, J.A
|
|
1971
|
5 |
1 |
p. 115-133
19 p.
|
artikel
|
| 13 |
Fluorine NMR chemical shifts in d 10- and f 14-metal fluorides
|
Bouznik, V.M
|
|
1971
|
5 |
1 |
p. 63-72
10 p.
|
artikel
|
| 14 |
Generalized spin-hamiltonian for Eu2+ in the tetragonal crystalline electric field of CaWO4
|
Buckmaster, H.A.
|
|
1971
|
5 |
1 |
p. 1-10
10 p.
|
artikel
|
| 15 |
NMR spectra of partially oriented 1,1-difluoroethene anisotropy of JFF
|
Gerritsen, J
|
|
1971
|
5 |
1 |
p. 44-53
10 p.
|
artikel
|
| 16 |
14N NQR studies of substituted pyrimidines
|
Schempp, Ellory
|
|
1971
|
5 |
1 |
p. 78-83
6 p.
|
artikel
|
| 17 |
Nuclear quadrupole resonance of 14N in hydrazine derivatives
|
Ikeda, Ryuichi
|
|
1971
|
5 |
1 |
p. 54-62
9 p.
|
artikel
|
| 18 |
Nuclear spin-lattice relaxation of the methyl carbon-13 in toluene
|
Schmidt Jr., C.F
|
|
1971
|
5 |
1 |
p. 151-154
4 p.
|
artikel
|
| 19 |
Proton magnetic resonance study of the solvation of aluminum (III) in ethanol
|
Grasdalen, H
|
|
1971
|
5 |
1 |
p. 84-93
10 p.
|
artikel
|
| 20 |
Spin-rotation interaction and anisotropic chemical shift in 13CS2
|
Spiess, H.W
|
|
1971
|
5 |
1 |
p. 101-108
8 p.
|
artikel
|
| 21 |
Substituent and solvent effects on the 31P NMR chemical shifts of substituted diethyl phenylphosphonates
|
Mitsch, Catherine C
|
|
1971
|
5 |
1 |
p. 140-144
5 p.
|
artikel
|
| 22 |
The indirect measurement of 11BH coupling constants in some organoboron compounds
|
Bogdanov, V.S
|
|
1971
|
5 |
1 |
p. 145-150
6 p.
|
artikel
|
| 23 |
Theory of 31P NMR chemical shifts. II. Bond-angle dependence
|
Purdela, D
|
|
1971
|
5 |
1 |
p. 23-36
14 p.
|
artikel
|
| 24 |
The structure of an intramolecular hydrogen bond from the NMR spectrum of salicylaldehyde, partially oriented in a nematic phase
|
Diehl, P
|
|
1971
|
5 |
1 |
p. 134-139
6 p.
|
artikel
|
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