Thermodynamic calculations of linear chain molecules using a SAFT model

Yiping Tang, Zhaohui Wang, Benjamin C.-Y.

doi:10.1080/00268970150200514

Thermodynamic calculations of linear chain molecules using a SAFT model

Molecular Physics ◽

10.1080/00268970150200514 ◽

2001 ◽

Vol 99 (1) ◽

pp. 65-76 ◽

Cited By ~ 2

Author(s):

Yiping Tang, Zhaohui Wang, Benjamin C.-Y.

Keyword(s):

Linear Chain ◽

Thermodynamic Calculations ◽

Chain Molecules

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Thermodynamic calculations of linear chain molecules using a SAFT model

Molecular Physics ◽

10.1080/00268970109483490 ◽

2001 ◽

Vol 99 (1) ◽

pp. 65-76 ◽

Cited By ~ 24

Author(s):

YIPING TANG ◽

ZHAOHUI WANG ◽

BENJAMIN C.-Y. LU

Keyword(s):

Linear Chain ◽

Thermodynamic Calculations ◽

Chain Molecules

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Organic ultrafine particles - Linear-chain molecules.

Hyomen Kagaku ◽

10.1380/jsssj.8.434 ◽

1987 ◽

Vol 8 (5) ◽

pp. 434-439 ◽

Cited By ~ 9

Author(s):

Kiyoshi YASE ◽

Takahito INOUE ◽

Masakazu OKADA ◽

Tadashi FUNADA ◽

Jirou HIRANO

Keyword(s):

Ultrafine Particles ◽

Linear Chain ◽

Chain Molecules

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Thermodynamics of the polymer mean-spherical ideal chain approximation for a fluid of linear chain molecules

Molecular Physics ◽

10.1080/00268979809482366 ◽

1998 ◽

Vol 94 (4) ◽

pp. 735-742 ◽

Cited By ~ 20

Author(s):

YU. KALYUZHNYI

Keyword(s):

Linear Chain ◽

Chain Molecules ◽

Ideal Chain ◽

Chain Approximation

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Partition Functions of Linear‐Chain Molecules

The Journal of Chemical Physics ◽

10.1063/1.1725077 ◽

1964 ◽

Vol 40 (12) ◽

pp. 3705-3710 ◽

Cited By ~ 186

Author(s):

Shneior Lifson

Keyword(s):

Linear Chain ◽

Partition Functions ◽

Chain Molecules

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Epitaxial growth of linear-chain molecules prepared by physical-vapour-deposition

Applied Surface Science ◽

10.1016/0169-4332(88)90447-3 ◽

1988 ◽

Vol 33-34 ◽

pp. 1293-1297 ◽

Cited By ~ 14

Author(s):

Kimio Inaoka ◽

Kiyoshi Yase ◽

Masakazu Okada

Keyword(s):

Epitaxial Growth ◽

Vapour Deposition ◽

Linear Chain ◽

Physical Vapour Deposition ◽

Chain Molecules

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Entropy-based separation of linear chain molecules by exploiting differences in the saturation capacities in cage-type zeolites

Separation and Purification Technology ◽

10.1016/j.seppur.2010.10.023 ◽

2011 ◽

Vol 76 (3) ◽

pp. 325-330 ◽

Cited By ~ 23

Author(s):

Rajamani Krishna ◽

Jasper M. van Baten

Keyword(s):

Linear Chain ◽

Chain Molecules

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Further Investigation on the Non-Random Degradation on Linear Chain Molecules

Journal of the Physical Society of Japan ◽

10.1143/jpsj.17.1694 ◽

1962 ◽

Vol 17 (11) ◽

pp. 1694-1711 ◽

Cited By ~ 8

Author(s):

Ayao Amemiya

Keyword(s):

Linear Chain ◽

Chain Molecules

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A comparison of model linear chain molecules with constrained and flexible bond lengths under planar Couette and extensional flows

Molecular Simulation ◽

10.1080/08927020902912295 ◽

2009 ◽

Vol 35 (14) ◽

pp. 1153-1167 ◽

Cited By ~ 8

Author(s):

Thomas A. Hunt ◽

B.D. Todd

Keyword(s):

Linear Chain ◽

Chain Molecules ◽

Bond Lengths ◽

Extensional Flows

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Phase transitions in channel inclusion compounds of tano with linear chain molecules

Journal of Physics C Solid State Physics ◽

10.1088/0022-3719/17/26/002 ◽

1984 ◽

Vol 17 (26) ◽

pp. L669-L672 ◽

Cited By ~ 2

Author(s):

M Le Bars-Combe ◽

J Lajzerowicz

Keyword(s):

Phase Transitions ◽

Inclusion Compounds ◽

Linear Chain ◽

Chain Molecules

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Erratum: “Theory of a Non-Random Degradation of Linear Chain Molecules”

Journal of the Physical Society of Japan ◽

10.1143/jpsj.17.1814 ◽

1962 ◽

Vol 17 (11) ◽

pp. 1814-1814

Author(s):

Ayao Amemiya

Keyword(s):

Linear Chain ◽

Chain Molecules

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