Chain Dynamics, Conformations, and Phase Transformations for Form III Polymorph of Isotactic Poly(1-butene) Investigated by High-Resolution Solid-State13C NMR Spectroscopy and Molecular Mechanics Calculations

Toshikazu Miyoshi; Shigenobu Hayashi; Fumio Imashiro; Akira Kaito

doi:10.1021/ma011961g

Chain Dynamics, Conformations, and Phase Transformations for Form III Polymorph of Isotactic Poly(1-butene) Investigated by High-Resolution Solid-State13C NMR Spectroscopy and Molecular Mechanics Calculations

Macromolecules ◽

10.1021/ma011961g ◽

2002 ◽

Vol 35 (7) ◽

pp. 2624-2632 ◽

Cited By ~ 30

Author(s):

Toshikazu Miyoshi ◽

Shigenobu Hayashi ◽

Fumio Imashiro ◽

Akira Kaito

Keyword(s):

Nmr Spectroscopy ◽

High Resolution ◽

Phase Transformations ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations ◽

Chain Dynamics

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Conformational analysis of sisomicin and penta-N-di-O-acetylsisomicin using NMR spectroscopy and molecular mechanics calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(93)85044-u ◽

1993 ◽

Vol 291 (2-3) ◽

pp. 191-195 ◽

Cited By ~ 2

Author(s):

G.I. Eneva ◽

S.L. Spassov ◽

M.A. Haimova

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations

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Eclipsed Conformation of the Exocyclic N−CH2Bond inN-Neopentylpiperidines and the Stereodynamic Consequences As Studied by Dynamic NMR Spectroscopy and Molecular Mechanics Calculations

The Journal of Organic Chemistry ◽

10.1021/jo984986v ◽

1998 ◽

Vol 63 (19) ◽

pp. 6760-6760

Author(s):

J. Edgar Anderson ◽

Anthony I. Ijeh ◽

Christine Storch ◽

Daniele Casarini ◽

Lodovico Lunazzi

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Dynamic Nmr ◽

Molecular Mechanics Calculations ◽

Dynamic Nmr Spectroscopy

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Conformational analysis of [Cpp1, Sar7, Arg8] vasopressin by 1H-NMR spectroscopy and molecular mechanics calculations

International journal of peptide & protein research ◽

10.1111/j.1399-3011.1991.tb01536.x ◽

2009 ◽

Vol 38 (6) ◽

pp. 528-538 ◽

Cited By ~ 7

Author(s):

MARK D. SHENDEROVICH ◽

FRANCISZEK KASPRZYKOWSKI ◽

ADAM LIWO ◽

ILMARS SEKACIS ◽

JURIS SAULITIS ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Mechanics ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Molecular Mechanics Calculations

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ChemInform Abstract: Dynamic Stereochemistry of Molecular Gears, 9-Benzyltriptycene (Ia) and 9-Phenoxytriptycene (Ib), Studied by 13C Dynamic NMR Spectroscopy and Molecular Mechanics Calculations.

ChemInform ◽

10.1002/chin.199036043 ◽

1990 ◽

Vol 21 (36) ◽

Author(s):

G. YAMAMOTO

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Dynamic Nmr ◽

Molecular Mechanics Calculations ◽

Dynamic Nmr Spectroscopy ◽

Dynamic Stereochemistry

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Structural study of 3-methyl-3-azabicyclo[3.3.1]nonan-9-ols functionalized at the 1-position by molecular mechanics calculations and NMR spectroscopy

Journal of Physical Organic Chemistry ◽

10.1002/1099-1395(200011)13:11<699::aid-poc303>3.0.co;2-c ◽

2000 ◽

Vol 13 (11) ◽

pp. 699-704 ◽

Cited By ~ 7

Author(s):

M. S. Arias-P�rez ◽

A. Alejo ◽

A. Maroto ◽

S. M. P�rez

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Structural Study ◽

Molecular Mechanics Calculations

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ChemInform Abstract: Performic Acid Oxidation of 1-Methylbicyclo(2.2.1)hept-5-en-2-one. Elucidation of Reaction Products by Multinuclear NMR Spectroscopy, X- Ray Diffraction and Molecular Mechanics Calculations.

ChemInform ◽

10.1002/chin.199135135 ◽

2010 ◽

Vol 22 (35) ◽

pp. no-no

Author(s):

K. LAIHIA ◽

K. RISSANEN ◽

E. KOLEHMAINEN ◽

J. KORVOLA ◽

K. LESKINEN

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Performic Acid ◽

Acid Oxidation ◽

Reaction Products ◽

X Ray Diffraction ◽

Molecular Mechanics Calculations ◽

X Ray ◽

Multinuclear Nmr ◽

Multinuclear Nmr Spectroscopy

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ChemInform Abstract: Conformational Study of N-Nitroso-2,6-diphenylpiperidines and N- Nitroso-2,6-diphenylpiperidin-4-ones by Molecular Mechanics Calculations, X-Ray Crystallography, and 1H and 13C NMR Spectroscopy.

ChemInform ◽

10.1002/chin.199614042 ◽

2010 ◽

Vol 27 (14) ◽

pp. no-no

Author(s):

M. GDANIEC ◽

M. J. MILEWSKA ◽

T. POLONSKI

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

13C Nmr ◽

13C Nmr Spectroscopy ◽

Conformational Study ◽

Molecular Mechanics Calculations ◽

1H And 13C Nmr ◽

X Ray ◽

X Ray Crystallography

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Study of Increasingly Crowded Phenylethanes by 13C NMR Spectroscopy and Molecular Mechanics Calculations

World Scientific Series in 20th Century Chemistry - Across Conventional Lines ◽

10.1142/9789812791405_0246 ◽

2003 ◽

pp. 1273-1281

Author(s):

Michael I. Watkins ◽

George A. Olah

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

13C Nmr ◽

13C Nmr Spectroscopy ◽

Molecular Mechanics Calculations

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Synthesis of new N2S2 ligands and Re(V)O(N2S2) analogues of 99mTc renal imaging agents. Characterization by NMR spectroscopy, molecular mechanics calculations, and X-ray crystallography

Inorganica Chimica Acta ◽

10.1016/s0020-1693(02)00960-x ◽

2002 ◽

Vol 339 ◽

pp. 327-340 ◽

Cited By ~ 19

Author(s):

Malgorzata Lipowska ◽

Lory Hansen ◽

Renzo Cini ◽

Xiaolong Xu ◽

Hoon Choi ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Imaging Agents ◽

Molecular Mechanics Calculations ◽

Renal Imaging ◽

X Ray ◽

X Ray Crystallography

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Chiral polyhydroxylated tetrahydrothiophene derivatives: novel synthesis and structural elucidation by X-ray crystallography, NMR spectroscopy and molecular mechanics calculations

Journal of the Chemical Society Perkin Transactions 1 ◽

10.1039/p19930001255 ◽

1993 ◽

pp. 1255 ◽

Cited By ~ 5

Author(s):

A. V. Rama Rao ◽

K. Ashok Reddy ◽

N. R. Srinivas ◽

M. K. Gurjar ◽

N. Padmaja ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Molecular Mechanics ◽

Structural Elucidation ◽

Molecular Mechanics Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Novel Synthesis

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