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Calculation of the electron diffraction intensities using the multi-slice method
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S. Hamid Rahman
Published/Copyright:
September 18, 2015
Online erschienen: 2015-9-18
Erschienen im Druck: 1986-12-1
© 2014 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- Contents
- The crystal structure of ε-Mg2P040H, a synthetic high-temperature polymorph
- The crystal structure of β-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite
- Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters
- High-order thermal-motion tensor analyses of tridymite
- The crystal structure of the room-temperature phase of AgTaO3
- The crystal structure of [(CH3)2N(CH2)2(CH2)2O]2NaAg3I6 · 2H2O
- (Z) phényl-1 diéthylaminocarbony 1-1 aminométhyl-2 cyclopropane (Midalcipran): Etude structurale comparative des variétés Cis, Trans I et Trans II
- Crystal structure and spectra of trans-dlchloro-p-chlorobenzoyldi-( 2-pyridyl)ketonohydrazono antimony(III)
- Orientational disorder in cubic CsNO2 by neutron powder diffraction
- π-character of C(phenyl) — N(amide) bonds in acetanilldes and C(phenyl) — C(keto) bonds in acetophenones
- Crystal structure and chirality of sodium tetrathionate dihydrate, Na2S4O6 · 2H2O
- Crystal structure of bismuth selenochloride, BiSeCl
- Crystal growth and physical properties of L-glutamic acid halides, L-C5H9NO4 · HX (X = C1, Br, I)
- Third-order elastic constants of cubic NaBrO3, Na3SbS4· 9H20 and NaH(CH3COO)2
- Crystal structure of FePO4 at 294 and 20 Κ
- Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2
- Refinement of the crystal structure of tetraphosphorus decaoxide
- Buchbesprechung: „Physikalische Kristallographie"
- The thermal expansion of Na2C03
- Crystal structure of a beryllium-potassium polyphosphate: BeK(PO3)3
- 4-Amino-2-bromo-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]-pyrimidine
- An X-ray analysis of anomalous dispersion effects, anharmonicity and thermal vibrations in gallium phosphide
- An empirical model of optical susceptibilities of crystals
- An empirical model of optical susceptibilities of crystals
- Refinements of Ag3AsSe3 based on high-order thermal-motion tensors
- Crystal and molecular structure of α-naphthil
- The crystal and molecular structure of endo,endo-2,6-diphenacyl[4}peristylane
- Ancient oriental pattern and related zeolite type networks
- The crystal structure of saleeite, Mg[UO2PO4]2 · 10H2O
- Calculation of the electron diffraction intensities using the multi-slice method
- The triethanolamine complexes of calcium azide and strontium azide
- Crystal structure of trans-4-propyl cyclohexyl-4(trans-4-ethyl cyclohexyl) benzoate
- The crystal structure of ß-NbPO5
- Structure of 2,7-dihydro-3,5,8-trimethylazuleno (6-5-b) furan-2,7-dione
- Die isotypen Phasen HEF6 · 5H2O · HF (E = P, As, Sb): Neubestimmung der Strukturen an Einkristallen
- Crystal structure of a mixed crystal containing 3»-benzoyl-2-phenyl-furo[2,3-b]quinoxaline aind 3-benzoyl-2-phenyI-thieno[2,3-b]quinoxaline
- Splitpositionen für Alkalimetallkationen in den Thioindaten MIn5S8 (M = K, Rb, Cs)?
- Short Communication: Crystal structure of E-2-styrylquinoline(STQ), C17H13N
- Autorenregister zu Band 177
- Sachregister zu Band 177
- Instructions to Contributors
- Depositing procedure
Articles in the same Issue
- Contents
- The crystal structure of ε-Mg2P040H, a synthetic high-temperature polymorph
- The crystal structure of β-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite
- Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters
- High-order thermal-motion tensor analyses of tridymite
- The crystal structure of the room-temperature phase of AgTaO3
- The crystal structure of [(CH3)2N(CH2)2(CH2)2O]2NaAg3I6 · 2H2O
- (Z) phényl-1 diéthylaminocarbony 1-1 aminométhyl-2 cyclopropane (Midalcipran): Etude structurale comparative des variétés Cis, Trans I et Trans II
- Crystal structure and spectra of trans-dlchloro-p-chlorobenzoyldi-( 2-pyridyl)ketonohydrazono antimony(III)
- Orientational disorder in cubic CsNO2 by neutron powder diffraction
- π-character of C(phenyl) — N(amide) bonds in acetanilldes and C(phenyl) — C(keto) bonds in acetophenones
- Crystal structure and chirality of sodium tetrathionate dihydrate, Na2S4O6 · 2H2O
- Crystal structure of bismuth selenochloride, BiSeCl
- Crystal growth and physical properties of L-glutamic acid halides, L-C5H9NO4 · HX (X = C1, Br, I)
- Third-order elastic constants of cubic NaBrO3, Na3SbS4· 9H20 and NaH(CH3COO)2
- Crystal structure of FePO4 at 294 and 20 Κ
- Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2
- Refinement of the crystal structure of tetraphosphorus decaoxide
- Buchbesprechung: „Physikalische Kristallographie"
- The thermal expansion of Na2C03
- Crystal structure of a beryllium-potassium polyphosphate: BeK(PO3)3
- 4-Amino-2-bromo-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]-pyrimidine
- An X-ray analysis of anomalous dispersion effects, anharmonicity and thermal vibrations in gallium phosphide
- An empirical model of optical susceptibilities of crystals
- An empirical model of optical susceptibilities of crystals
- Refinements of Ag3AsSe3 based on high-order thermal-motion tensors
- Crystal and molecular structure of α-naphthil
- The crystal and molecular structure of endo,endo-2,6-diphenacyl[4}peristylane
- Ancient oriental pattern and related zeolite type networks
- The crystal structure of saleeite, Mg[UO2PO4]2 · 10H2O
- Calculation of the electron diffraction intensities using the multi-slice method
- The triethanolamine complexes of calcium azide and strontium azide
- Crystal structure of trans-4-propyl cyclohexyl-4(trans-4-ethyl cyclohexyl) benzoate
- The crystal structure of ß-NbPO5
- Structure of 2,7-dihydro-3,5,8-trimethylazuleno (6-5-b) furan-2,7-dione
- Die isotypen Phasen HEF6 · 5H2O · HF (E = P, As, Sb): Neubestimmung der Strukturen an Einkristallen
- Crystal structure of a mixed crystal containing 3»-benzoyl-2-phenyl-furo[2,3-b]quinoxaline aind 3-benzoyl-2-phenyI-thieno[2,3-b]quinoxaline
- Splitpositionen für Alkalimetallkationen in den Thioindaten MIn5S8 (M = K, Rb, Cs)?
- Short Communication: Crystal structure of E-2-styrylquinoline(STQ), C17H13N
- Autorenregister zu Band 177
- Sachregister zu Band 177
- Instructions to Contributors
- Depositing procedure