An Evaluation of Rotational Isomeric State Model Calculations of Hydrocarbon Chains, with and without Excluded Volume

Mitchell A. Winnik; David Rigby; R. F. T. Stepto; Bernard Lemaire

doi:10.1021/ma60075a041

An Evaluation of Rotational Isomeric State Model Calculations of Hydrocarbon Chains, with and without Excluded Volume

Macromolecules ◽

10.1021/ma60075a041 ◽

1980 ◽

Vol 13 (3) ◽

pp. 699-704 ◽

Cited By ~ 19

Author(s):

Mitchell A. Winnik ◽

David Rigby ◽

R. F. T. Stepto ◽

Bernard Lemaire

Keyword(s):

Isomeric State ◽

State Model ◽

Excluded Volume ◽

Model Calculations ◽

Rotational Isomeric State ◽

Hydrocarbon Chains

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Investigation of local motions in polymers by the dynamic rotational isomeric state model

Macromolecules ◽

10.1021/ma00172a034 ◽

1987 ◽

Vol 20 (6) ◽

pp. 1368-1376 ◽

Cited By ~ 28

Author(s):

Ivet Bahar ◽

Burak Erman

Keyword(s):

Isomeric State ◽

State Model ◽

Rotational Isomeric State

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The validity of the rotational isomeric state model for short alkyl chains with large substituents: A maximum entropy analysis of the 1H dipolar couplings within the trimethylene group of a liquid crystal molecule

The Journal of Chemical Physics ◽

10.1063/1.468016 ◽

1994 ◽

Vol 101 (11) ◽

pp. 9246-9256 ◽

Cited By ~ 3

Author(s):

G. P. Drobny ◽

G. N. Shilstone ◽

D. Catalano ◽

C. A. Veracini ◽

H. Zimmermann

Keyword(s):

Liquid Crystal ◽

Maximum Entropy ◽

Isomeric State ◽

Dipolar Couplings ◽

Liquid Crystal Molecule ◽

State Model ◽

Entropy Analysis ◽

Alkyl Chains ◽

Rotational Isomeric State

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Continuum limit of the rotational isomeric state model: Higher moments of the monomer–monomer distribution function

The Journal of Chemical Physics ◽

10.1063/1.433722 ◽

1977 ◽

Vol 66 (10) ◽

pp. 4666-4670 ◽

Cited By ~ 10

Author(s):

Asher Baram ◽

William M. Gelbart

Keyword(s):

Distribution Function ◽

Isomeric State ◽

Continuum Limit ◽

State Model ◽

Higher Moments ◽

Rotational Isomeric State ◽

Monomer Distribution

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Intramolecular excited state complexes in trichromophoric model compounds for polyesters derived from 2,6-naphthalenedicarboxylic acid and aliphatic glycols: experiment, rotational isomeric state model, and molecular dynamics

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/(sici)1099-0488(19990201)37:3<253::aid-polb9>3.0.co;2-0 ◽

1999 ◽

Vol 37 (3) ◽

pp. 253-266 ◽

Cited By ~ 7

Author(s):

Olga Mart�n ◽

Francisco Mendicuti ◽

Enrique Saiz ◽

Wayne L. Mattice

Keyword(s):

Molecular Dynamics ◽

Excited State ◽

Isomeric State ◽

State Model ◽

Model Compounds ◽

Rotational Isomeric State

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The Rotational Isomeric State Model

Physical Properties of Polymers Handbook ◽

10.1007/978-0-387-69002-5_3 ◽

2007 ◽

pp. 43-57 ◽

Cited By ~ 2

Author(s):

Carin A. Helfer ◽

Wayne L. Mattice

Keyword(s):

Isomeric State ◽

State Model ◽

Rotational Isomeric State

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Rotational Isomeric State and Lattice Model Simulations of the Orientational Behaviour of Hydrocarbon Chains Tethered to an Impenetrable Interface

Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals ◽

10.1080/10587259708042772 ◽

1997 ◽

Vol 293 (1) ◽

pp. 189-203

Author(s):

R. Cassol ◽

Y. K. Levine

Keyword(s):

Isomeric State ◽

Lattice Model ◽

Model Simulations ◽

Rotational Isomeric State ◽

Hydrocarbon Chains

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An approximate analytical solution to the three rotational isomeric state model

The Journal of Chemical Physics ◽

10.1063/1.434332 ◽

1977 ◽

Vol 66 (7) ◽

pp. 3128-3130

Author(s):

Asher Baram

Keyword(s):

Analytical Solution ◽

Isomeric State ◽

Approximate Analytical Solution ◽

State Model ◽

Rotational Isomeric State

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Conformational dynamics and the rotational isomeric state model

Advances in Molecular Relaxation and Interaction Processes ◽

10.1016/0378-4487(78)80026-0 ◽

1978 ◽

Vol 13 (2) ◽

pp. 171-187 ◽

Cited By ~ 3

Author(s):

Worth E. Vaughan

Keyword(s):

Isomeric State ◽

Conformational Dynamics ◽

State Model ◽

Rotational Isomeric State

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A third-order rotational isomeric state model for poly(oxyethylene) based upon ab initio electronic structure analyses of model molecules

Macromolecules ◽

10.1021/ma00071a037 ◽

1993 ◽

Vol 26 (19) ◽

pp. 5213-5218 ◽

Cited By ~ 42

Author(s):

Grant D. Smith ◽

Do Y. Yoon ◽

Richard L. Jaffe

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Isomeric State ◽

State Model ◽

Third Order ◽

Rotational Isomeric State ◽

Ab Initio Electronic Structure

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Conformational Theory of Large Molecules: The Rotational Isomeric State Model in Macromolecular Systems By Wayne L. Mattice (University of Akron) and Ulrich W. Suter (ETH, Zurich). Wiley: New York. 1994. xv + 449 pp. $54.95. ISBN 0-471-84338-5.

Journal of the American Chemical Society ◽

10.1021/ja9451426 ◽

1996 ◽

Vol 118 (35) ◽

pp. 8509-8510

Author(s):

Charles P. Woodbury ◽

Anton J. Hopfinger

Keyword(s):

New York ◽

Isomeric State ◽

State Model ◽

Large Molecules ◽

Rotational Isomeric State ◽

Macromolecular Systems

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