Crystal structure of diheterolevulosan II: ?-d-Fructofuranose-?-d-fructopyranose 1,2?:2,1? dianhydride and molecular mechanics calculations on diheterolevulosan II and IV with chair and boat conformations of the central 1,4-dioxane ring

Jan A. Kanters; Johan Buitenhuis; Jan Kroon; Mohamed Mathlouthi; Joop H. Maas; Bert Lutz

doi:10.1007/bf01181668

Crystal structure of diheterolevulosan II: ?-d-Fructofuranose-?-d-fructopyranose 1,2?:2,1? dianhydride and molecular mechanics calculations on diheterolevulosan II and IV with chair and boat conformations of the central 1,4-dioxane ring

Journal of Crystallographic and Spectroscopic Research ◽

10.1007/bf01181668 ◽

1990 ◽

Vol 20 (1) ◽

pp. 1-8 ◽

Cited By ~ 7

Author(s):

Jan A. Kanters ◽

Johan Buitenhuis ◽

Jan Kroon ◽

Mohamed Mathlouthi ◽

Joop H. Maas ◽

...

Keyword(s):

Crystal Structure ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Dioxane Ring

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Stereochemistry of crown ether analogs in the solid state and in solution. X-ray crystal structure, molecular mechanics calculations and nuclear magnetic resonance studies of benzo-16-crown-5

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00448-7 ◽

1998 ◽

Vol 471 (1-3) ◽

pp. 257-266 ◽

Cited By ~ 2

Author(s):

G.W. Buchanan ◽

R.C. Laister ◽

C. Bensimon

Keyword(s):

Crystal Structure ◽

Nuclear Magnetic Resonance ◽

Solid State ◽

Magnetic Resonance ◽

Crown Ether ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Magnetic Resonance Studies ◽

X Ray ◽

Nuclear Magnetic

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STEREOCHEMISTRY OF COMPLEXES WITH N-ALKYLATED AMINO ACIDS. VII. CRYSTAL STRUCTURE OF BIS(N-tert-BUTYL-N-BENZYLGLYCINATO)COPPER(II). CONFORMATIONAL ANALYSIS AND MOLECULAR MECHANICS CALCULATIONS

Journal of Coordination Chemistry ◽

10.1080/00958979308037430 ◽

1993 ◽

Vol 29 (4) ◽

pp. 247-255 ◽

Cited By ~ 7

Author(s):

B. Kaitner ◽

G. Ferguson ◽

N. Paulić ◽

N. Raos

Keyword(s):

Crystal Structure ◽

Amino Acids ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Tert Butyl

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Sterically crowded five-membered heterocyclic systems. Part 2. Conformation of 2,2,5,5-tetramethylpyrrolidin-3-ol from nuclear magnetic resonance spectroscopy, crystal structure, and molecular mechanics calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29850001495 ◽

1985 ◽

pp. 1495-1501 ◽

Cited By ~ 5

Author(s):

Mirosław Cygler ◽

Krystyna Dobrynin ◽

Mieczysław J. Grabowski ◽

Ryszard B. Nazarski ◽

Romuald Skowroński

Keyword(s):

Crystal Structure ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Magnetic Resonance Spectroscopy ◽

Molecular Mechanics ◽

Nuclear Magnetic Resonance Spectroscopy ◽

Resonance Spectroscopy ◽

Molecular Mechanics Calculations ◽

Nuclear Magnetic

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Synthesis and crystal structure of propane-1,2,3-triamine trihydrochloride monohydrate. Reactions of propane-1,2,3-triamine with hydrogen ion. Thermodynamic functions and molecular mechanics calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29910000765 ◽

1991 ◽

pp. 765 ◽

Cited By ~ 6

Author(s):

Renzo Cini ◽

Gianluca Giorgi ◽

Dante Masi ◽

Antonio Sabatini ◽

Alberto Vacca

Keyword(s):

Crystal Structure ◽

Molecular Mechanics ◽

Thermodynamic Functions ◽

Hydrogen Ion ◽

Molecular Mechanics Calculations ◽

Synthesis And Crystal Structure

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Stereochemistry of complexes with n‐alkylated amino acids. xii. crystal structure and molecular mechanics calculations for aqu abis(l‐n, n‐dimethylalaninato)copper(ii) hexahydrate

Journal of Coordination Chemistry ◽

10.1080/00958979808230444 ◽

1998 ◽

Vol 43 (4) ◽

pp. 309-319 ◽

Cited By ~ 9

Author(s):

B. Kaitner ◽

G. Pavlović ◽

N. Paulić ◽

N. Raos

Keyword(s):

Crystal Structure ◽

Amino Acids ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations

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Tetrahexylsexithiophene: crystal structure and molecular mechanics calculations

Macromolecular Chemistry and Physics ◽

10.1002/(sici)1521-3935(19980901)199:9<1973::aid-macp1973>3.0.co;2-6 ◽

1998 ◽

Vol 199 (9) ◽

pp. 1973-1979 ◽

Cited By ~ 13

Author(s):

Silvia Destri ◽

Dino R. Ferro ◽

Irina A. Khotina ◽

William Porzio ◽

Alessandra Farina

Keyword(s):

Crystal Structure ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations

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Stereochemistry of Complexes withN-Alkylated Amino Acids. IV. Crystal Structure of DisorderedD,L-BIS(N,N-Diethyl-α-Alaninato)Copper(II); Molecular Mechanics Calculations and Conformational Analysis of Copper(II)N,N-Diethylalaninates

Journal of Coordination Chemistry ◽

10.1080/00958979209407919 ◽

1992 ◽

Vol 26 (2) ◽

pp. 105-115 ◽

Cited By ~ 13

Author(s):

B. Kaitner ◽

G. Ferguson ◽

N. Paulić ◽

N. Raos

Keyword(s):

Crystal Structure ◽

Amino Acids ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations

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STEREOCHEMISTRY OF COMPLEXES WITH N-ALKYLATED AMINO ACIDS. VII. CRYSTAL STRUCTURE OF BIS(N-tert-BUTYL-N-BENZYLGLYCINATO)COPPER(II). CONFORMATIONAL ANALYSIS AND MOLECULAR MECHANICS CALCULATIONS

Journal of Coordination Chemistry ◽

10.1080/00958979308045671 ◽

1993 ◽

Vol 29 (3) ◽

pp. 247-255 ◽

Cited By ~ 1

Author(s):

B. Kaitner ◽

G. Ferguson ◽

N. Paulić ◽

N. Raos

Keyword(s):

Crystal Structure ◽

Amino Acids ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Tert Butyl

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Stereochemistry of Complexes withN-Alkylated Amino Acids. VI. Crystal Structure ofBIS(N-Tert-Butyl-N-Methylglycinato)Aquacopper(II). Conformational Analysis and Molecular Mechanics Calculations

Journal of Coordination Chemistry ◽

10.1080/00958979209407918 ◽

1992 ◽

Vol 26 (2) ◽

pp. 95-104 ◽

Cited By ~ 18

Author(s):

B. Kaitner ◽

G. Ferguson ◽

N. Paulić ◽

N. Raos

Keyword(s):

Crystal Structure ◽

Amino Acids ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Tert Butyl

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Crystal Structure and Molecular Mechanics Calculations of the Photodimerization Product of Acetylacetone, C10H16O4

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb19910213 ◽

1991 ◽

Vol 7 (02) ◽

pp. 196-201

Author(s):

Hu Sheng-Zhi ◽

◽

Huang Ming-Sheng ◽

Cheng Xian-En ◽

Zhou Yuan-Lang

Keyword(s):

Crystal Structure ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations

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