-
1
-
-
0001057845
-
The crystal structure of the monoclinic form of n-hexadecanol
-
Abrahamsson, S., Larsson, G., and von Sydow, E. (1960). " The crystal structure of the monoclinic form of n-hexadecanol., " Acta Crystallogr. 13, 770-774.
-
(1960)
Acta Crystallogr.
, vol.13
, pp. 770-774
-
-
Abrahamsson, S.1
Larsson, G.2
Von Sydow, E.3
-
2
-
-
84971942068
-
JCPDS-International center for diffraction data round robin study of sylver behenate. A possible low angle X-ray diffraction calibration standard
-
Blanton, T. N., Huang, T. C., Toraya, H., Hubbard, C. R., Robie, S. B., Louër, D., Göbel, H. E., Will, G., Gilles, R., and Raftery, T. (1995). " JCPDS-International center for diffraction data round robin study of sylver behenate. A possible low angle X-ray diffraction calibration standard., " Powder Diffr. 10, 91-95.
-
(1995)
Powder Diffr.
, vol.10
, pp. 91-95
-
-
Blanton, T.N.1
Huang, T.C.2
Toraya, H.3
Hubbard, C.R.4
Robie, S.B.5
Louër, D.6
Göbel, H.E.7
Will, G.8
Gilles, R.9
Raftery, T.10
-
3
-
-
0026368044
-
Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy method
-
Boultif, A. and Louër, D. (1991). " Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy method., " J. Appl. Crystallogr. 24, 987-993.
-
(1991)
J. Appl. Crystallogr.
, vol.24
, pp. 987-993
-
-
Boultif, A.1
Louër, D.2
-
4
-
-
0003800238
-
-
Braun, P. B., Hornstra, J., and Leenhouts, J. I. (1969). Philips Res. Rep. 42, 85-118.
-
(1969)
Philips Res. Rep.
, vol.42
, pp. 85-118
-
-
Braun, P.B.1
Hornstra, J.2
Leenhouts, J.I.3
-
5
-
-
33748233924
-
Structure determination from powder X-ray diffraction data of a H-bonded molecular solid with competing ferromagnetic and antiferromagnetic interactions: The 2-(3,4-dihydroxyphenyl)-a-nitronyl nitroxide radical
-
Cirujeda, J., Ochando, L. E., Amigó, J. M., Rovira, C., Rius, J., and Veciana, J. (1995). " Structure determination from powder X-ray diffraction data of a H-bonded molecular solid with competing ferromagnetic and antiferromagnetic interactions: The 2-(3,4-dihydroxyphenyl)-a-nitronyl nitroxide radical., " Angew. Chem., Int. Ed. Engl. 34, 55-57.
-
(1995)
Angew. Chem., Int. Ed. Engl.
, vol.34
, pp. 55-57
-
-
Cirujeda, J.1
Ochando, L.E.2
Amigó, J.M.3
Rovira, C.4
Rius, J.5
Veciana, J.6
-
6
-
-
0001548576
-
Crystal structure and molecular motion in octadecanol (C18 H37 OH)
-
Fujimoto, K., Yamamoto, T., and Hara, T. (1985). " Crystal structure and molecular motion in octadecanol (C18 H37 OH)., " Rep. Prog. Polym. Phys. Jpn. 28, 163-166.
-
(1985)
Rep. Prog. Polym. Phys. Jpn.
, vol.28
, pp. 163-166
-
-
Fujimoto, K.1
Yamamoto, T.2
Hara, T.3
-
7
-
-
0012636929
-
-
91/08695, PCT/FR 92/00636, US 07/988,949, JP 3543179.
-
Haget, Y., Mondieig, D., and Cuevas-Diarte, M. A. (1991). " Compositions notamment comme mat́riaux ̀ changement de phase pour le stockage et la restitution de l'́nergie., " Patent Fr 91/08695, PCT/FR 92/00636, US 07/988,949, JP 3543179.
-
(1991)
Compositions Notamment Comme Mat́riaux ̀ Changement de Phase Pour le Stockage et la Restitution de l'́Nergie
-
-
Haget, Y.1
Mondieig, D.2
Cuevas-Diarte, M.A.3
-
8
-
-
29144494051
-
A program which, using a known part of the molecule, produces the parameters of all atoms
-
edited by F. R.Ahmed (Munksgaard, Copenhagen) pp.
-
Hornstra, J. (1970). " A program which, using a known part of the molecule, produces the parameters of all atoms., " Crystallographic Computing, edited by, F. R. Ahmed, (Munksgaard, Copenhagen) pp. 103-109.
-
(1970)
Crystallographic Computing
, pp. 103-109
-
-
Hornstra, J.1
-
9
-
-
0000255435
-
Extraction chemistry of low-molecular-weight aliphatic alcohols
-
Kertes, A. S. and King, C. J. (1987). " Extraction chemistry of low-molecular-weight aliphatic alcohols., " Chem. Rev. (Washington, D.C.) 87, 687-710.
-
(1987)
Chem. Rev. (Washington, D.C.)
, vol.87
, pp. 687-710
-
-
Kertes, A.S.1
King, C.J.2
-
10
-
-
0023978710
-
Ab initio structure determination of LiSbW O6 by X-ray powder diffraction
-
LeBail, A., Duroy, H., and Fourquet, J. L. (1988). " Ab initio structure determination of LiSbW O6 by X-ray powder diffraction., " Mater. Res. Bull. 23, 447-452.
-
(1988)
Mater. Res. Bull.
, vol.23
, pp. 447-452
-
-
Lebail, A.1
Duroy, H.2
Fourquet, J.L.3
-
11
-
-
0001511208
-
The γ -form of n-eicosanol
-
Michaud, F., Ventol̀, L., Calvet, M. T., Cuevas-Diarte, M. A., Solans, X., and Font-Bardía, M. (2000). " The γ -form of n-eicosanol., " Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 56, 219-221.
-
(2000)
Acta Crystallogr., Sect. C: Cryst. Struct. Commun.
, vol.56
, pp. 219-221
-
-
Michaud, F.1
Ventol̀, L.2
Calvet, M.T.3
Cuevas-Diarte, M.A.4
Solans, X.5
Font-Bardía, M.6
-
12
-
-
0002676182
-
Calculation and Use of Vector Overlap Weights in Patterson Search and Refinement
-
edited by F. R.Ahmed (Munksgaard, Copenhagen), pp.
-
Nordman, C. E. and Schilling, J. W. (1970). " Calculation and Use of Vector Overlap Weights in Patterson Search and Refinement., " in Crystallographic Computing, edited by, F. R. Ahmed, (Munksgaard, Copenhagen), pp. 110-114.
-
(1970)
Crystallographic Computing
, pp. 110-114
-
-
Nordman, C.E.1
Schilling, J.W.2
-
13
-
-
0035795743
-
The crystal structure of 3,5-diisopropyl-4-nitropyrazole from powder X-ray diffraction data
-
Ochando, L. E., Amigó, J. M., Rius, J., Louër, D., Fontenas, Ch., and Elguero, J. (2001). " The crystal structure of 3,5-diisopropyl-4-nitropyrazole from powder X-ray diffraction data., " J. Mol. Struct. 562, 11-17.
-
(2001)
J. Mol. Struct.
, vol.562
, pp. 11-17
-
-
Ochando, L.E.1
Amigó, J.M.2
Rius, J.3
Louër, D.4
Fontenas, Ch.5
Elguero, J.6
-
14
-
-
0342724644
-
Phase transitions in tris (3,5-dimethylpyrazol-1-yl) methane. The structure of the high temperature phase from powder X-ray diffraction
-
Ochando, L. E., Rius, J., Louër, D., Claramunt, R. M., Elguero, J., Amigó, J. M., and Lopez, C. (1997). " Phase transitions in tris (3,5-dimethylpyrazol-1-yl) methane. The structure of the high temperature phase from powder X-ray diffraction., " Acta Crystallogr., Sect. B: Struct. Sci. 53, 939-944.
-
(1997)
Acta Crystallogr., Sect. B: Struct. Sci.
, vol.53
, pp. 939-944
-
-
Ochando, L.E.1
Rius, J.2
Louër, D.3
Claramunt, R.M.4
Elguero, J.5
Amigó, J.M.6
Lopez, C.7
-
15
-
-
0000320104
-
Conformational study of 1-butanol by the combined use of vibrational spectroscopy and ab initio molecular orbital calculations
-
Ohno, K., Yoshida, H., Watanabe, H., Fujita, T., and Matsura, H. (1994). " Conformational study of 1-butanol by the combined use of vibrational spectroscopy and ab initio molecular orbital calculations., " J. Phys. Chem. 98, 6924-6930.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 6924-6930
-
-
Ohno, K.1
Yoshida, H.2
Watanabe, H.3
Fujita, T.4
Matsura, H.5
-
16
-
-
0001284256
-
Perfect families of mixed crystals: The rotator i N -alkane case
-
Oonk, H. A. J., Mondieig, D., Haget, Y., and Cuevas-Diarte, M. A. (1998). " Perfect families of mixed crystals: The rotator I N -alkane case., " J. Chem. Phys. 108, 715-722.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 715-722
-
-
Oonk, H.A.J.1
Mondieig, D.2
Haget, Y.3
Cuevas-Diarte, M.A.4
-
19
-
-
84885688974
-
A full-symmetry translation function: The influence of model misorientation
-
Rius, J., and Miravitlles, C. (1986). " A full-symmetry translation function: the influence of model misorientation., " Acta Crystallogr., Sect. A: Found. Crystallogr. 42, 402-404.
-
(1986)
Acta Crystallogr., Sect. A: Found. Crystallogr.
, vol.42
, pp. 402-404
-
-
Rius, J.1
Miravitlles, C.2
-
20
-
-
0000315468
-
An automated full-symmetry Patterson search method
-
Rius, J. and Miravitlles, C. (1987). " An automated full-symmetry Patterson search method., " J. Appl. Crystallogr. 20, 261-264.
-
(1987)
J. Appl. Crystallogr.
, vol.20
, pp. 261-264
-
-
Rius, J.1
Miravitlles, C.2
-
21
-
-
0001036722
-
Determination of crystal structures with large known fragments directly from measured X-ray powder diffraction intensities
-
Rius, J. and Miravitlles, C. (1988). " Determination of crystal structures with large known fragments directly from measured X-ray powder diffraction intensities., " J. Appl. Crystallogr. 21, 224-227.
-
(1988)
J. Appl. Crystallogr.
, vol.21
, pp. 224-227
-
-
Rius, J.1
Miravitlles, C.2
-
22
-
-
29144515595
-
Crystal structure of the organic free radical perchlorotriphenylmethyl from X-ray diffraction data
-
Rius, J., Miravitlles, C., Molins, E., Crespo, I., and Veciana, J. (1990). " Crystal structure of the organic free radical perchlorotriphenylmethyl from X-ray diffraction data., " Mol. Cryst. Liq. Cryst. 187, 155-163.
-
(1990)
Mol. Cryst. Liq. Cryst.
, vol.187
, pp. 155-163
-
-
Rius, J.1
Miravitlles, C.2
Molins, E.3
Crespo, I.4
Veciana, J.5
-
23
-
-
84885680129
-
-
Rodríguez-Carvajal, J. (1998). FULLPROF, version 3.5d, LLB, CEA/Saclay, France.
-
(1998)
-
-
Rodríguez-Carvajal, J.1
-
24
-
-
0030242567
-
Phase transitions in 2-Br-naphthalene. The structure of the low temperature phase from X-ray powder diffraction data
-
Sañé, J., Rius, J., Louër, D., and Chanh, N. B. (1996). " Phase transitions in 2-Br-naphthalene. The structure of the low temperature phase from X-ray powder diffraction data., " J. Phys. Chem. Solids 57, 1251-1257.
-
(1996)
J. Phys. Chem. Solids
, vol.57
, pp. 1251-1257
-
-
Sañé, J.1
Rius, J.2
Louër, D.3
Chanh, N.B.4
-
25
-
-
0040597576
-
Chiral molecular alloys: Patterson-search structure determination of L-Carvone and DL-Carvone from X-ray powder diffraction data at 218 K
-
Sañé, J., Rius, J., Calvet, T., and Cuevas-Diarte, M. A. (1997). " Chiral molecular alloys: Patterson-search structure determination of L-Carvone and DL-Carvone from X-ray powder diffraction data at 218 K., " Acta Crystallogr., Sect. B: Struct. Sci. 53, 702-707.
-
(1997)
Acta Crystallogr., Sect. B: Struct. Sci.
, vol.53
, pp. 702-707
-
-
Sañé, J.1
Rius, J.2
Calvet, T.3
Cuevas-Diarte, M.A.4
-
26
-
-
0001841380
-
On the rigid-body motion of molecules in crystals
-
Schomaker, V. and Trueblood, K. N. (1968). " On the rigid-body motion of molecules in crystals., " Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 24, 63-78.
-
(1968)
Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem.
, vol.24
, pp. 63-78
-
-
Schomaker, V.1
Trueblood, K.N.2
-
27
-
-
84885679509
-
Crystal structures of n-higher alcohols
-
Seto, T. (1962). " Crystal structures of n-higher alcohols., " Mem. Coll. Sci. XXXA 1, Art. 9.
-
(1962)
Mem. Coll. Sci. XXXA
, vol.1
-
-
Seto, T.1
-
28
-
-
0000948291
-
-
Plenum, New York), Vol.
-
Small, D. M. (1986). Handbook of Lipid Research (Plenum, New York), Vol. 4, pp. 233-241.
-
(1986)
Handbook of Lipid Research
, vol.4
, pp. 233-241
-
-
Small, D.M.1
-
30
-
-
84948109557
-
Rietveld refinement of Debye-Scherrer synchrotron X-ray data from Al2 O3
-
Thompson, P., Cox, D. E., and Hastings, J. B. (1987). " Rietveld refinement of Debye-Scherrer synchrotron X-ray data from Al2 O3., " J. Appl. Crystallogr. 20, 79-83.
-
(1987)
J. Appl. Crystallogr.
, vol.20
, pp. 79-83
-
-
Thompson, P.1
Cox, D.E.2
Hastings, J.B.3
-
31
-
-
0036199028
-
Polymorphism of N -alkanols: 1-heptadecanol, 1-octodecanol, 1-nonadecanol, and 1-eicosanol
-
Ventol̀, L., Ramírez, M., Calvet, T., Solans, X., and Cuevas-Diarte, M. A. (2002). " Polymorphism of N -alkanols: 1-heptadecanol, 1-octodecanol, 1-nonadecanol, and 1-eicosanol., " Chem. Mater. 14, 508-517.
-
(2002)
Chem. Mater.
, vol.14
, pp. 508-517
-
-
Ventol̀, L.1
Ramírez, M.2
Calvet, T.3
Solans, X.4
Cuevas-Diarte, M.A.5
|