| 81 |
|
Calcium Thiocyanate Complex of 1,4,7,10,13,16-Hexaoxacyclooctadecane
|
DUNITZ, J.D
|
Published for the International Union of Crystallography by Munksgaard
|
1974
|
|
|
|
| 82 |
|
Calculated Energy and Conformation of Clusters of Benzene Molecules and Their Relationship to Crystalline Benzene /
|
WILLIAMS, DONALD E
|
Published for the International Union of Crystallography by Munksgaard
|
1980
|
|
|
|
| 83 |
|
Calculated Images of Crystal Lattices by Axial Illumination with 1 MeV Electrons
|
BOURRET, A
|
Published for the International Union of Crystallography by Munksgaard
|
1975
|
|
|
|
| 84 |
|
Calculation of Absorption Corrections for Photographic Data
|
ALCOCK, N.W
|
Published for the International Union of Crystallography by Munksgaard
|
1969
|
|
|
|
| 85 |
|
Calculation of Coulombic Energy for Nolecular Crystals
|
GRAMACCIOLI, CARLO MARIA
|
Published for the International Union of Crystallography by Munksgaard
|
1979
|
|
|
|
| 86 |
|
Calculation of Dynamic Electron Density Distributions from Static Molecular Wave Functions /
|
STEVENS, E. D
|
Published for the International Union of Crystallography by Munksgaard
|
1977
|
|
|
|
| 87 |
|
Calculation of Evalues by Means of the Origin Peak in the Patterson Function /
|
NIELSEN, KURT
|
Published for the International Union of Crystallography by Munksgaard
|
1975
|
|
|
|
| 88 |
|
Calculation of Even Moments of the trigonometric Structure Factor.Methods and Results /
|
SHMUELI, URI
|
Published for the International Union of Crystallography by Munksgaard
|
1981
|
|
|
|
| 89 |
|
Calculation of Integrals for Overlap Electron Density Scattering Factors
|
RAE, A.D
|
Published for the International Union of Crystallography by Munksgaard
|
1978
|
|
|
|
| 90 |
|
Calculation of Lattice Sums and Heats of Sublimation of Long-Chain Even n-Alkanes/
|
LUNDAGER MADSEN, H. E
|
Published for the International Union of Crystallography by Munksgaard
|
1976
|
|
|
|
| 91 |
|
Calculation of the Intensity of Secondary Scattering of X-rays by Non-crystalline Materials/
|
DWIGGINS, C.W.JR
|
Published for the International Union of Crystallography by Munksgaard
|
1971
|
|
|
|
| 92 |
|
Calculation of the Intensity of Secondary Scattering of X-rays by Noncrystalline Materials. Ⅱ. Moving Sample Transmission Geometry/
|
DWIGGINS, C.W. JR
|
Published for the International Union of Crystallography by Munksgaard
|
1972
|
|
|
|
| 93 |
|
Calculation of the Lattice Energies and the Energies of Complexation of Some Paraquinones and Parahydroquinones/
|
DE WIT, H.G.M
|
Published for the International Union of Crystallography by Munksgaard
|
1980
|
|
|
|
| 94 |
|
Calculation of the van der Waals Potential Energy for Polyethylene and Polytetrafluoroethylene as Two-Atom and Three-Atom Chains:
|
D'ILARIO, L
|
Published for the International Union of Crystallography by Munksgaard
|
1974
|
|
|
|
| 95 |
|
Calpurmenin and itw 13α-(2'-Pyrrolecarboxylic Acid) Ester
|
VERMIN, W.J
|
Published for the International Union of Crystallography by Munksgaard
|
1979
|
|
|
|
| 96 |
|
Calzirtite-A Fluorite- Related Superstructure
|
ROSSELL,H.J
|
Published for the International Union of Crystallography by Munksgaard
|
1982
|
|
|
|
| 97 |
|
Can Intensity Statistics Accommodate Stereochemistry? /
|
WILSON, A. J. C
|
Published for the International Union of Crystallography by Munksgaard
|
1981
|
|
|
|
| 98 |
|
Cannabidiol
|
JONES, PETER G
|
Published for the International Union of Crystallography by Munksgaard
|
1977
|
|
|
|
| 99 |
|
Cannizzarite
|
MATZAT, E
|
Published for the International Union of Crystallography by Munksgaard
|
1979
|
|
|
|
| 100 |
|
Can random structures fefine? A comment on proposals by Booth and Lenstra/
|
WILSON, A.J.C
|
Published for the International Union of Crystallography by Munksgaard
|
1977
|
|
|
|
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