Calculation of Heats of Vaporization of Long Chain Molecules by Group Contribution Method

Physics and Chemistry of Liquids ◽

10.1080/00319100108030332 ◽

2001 ◽

Vol 39 (1) ◽

pp. 125-131 ◽

Author(s):

R. Vijaya Kumar ◽

K. Kishore

Keyword(s):

Group Contribution ◽

Group Contribution Method ◽

Chain Molecules ◽

Heats Of Vaporization

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A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)

The Journal of Chemical Physics ◽

10.1063/1.2813894 ◽

2007 ◽

Vol 127 (23) ◽

pp. 234903 ◽

Author(s):

Alexandros Lymperiadis ◽

Claire S. Adjiman ◽

Amparo Galindo ◽

George Jackson

Keyword(s):

Group Contribution ◽

Group Contribution Method ◽

Statistical Associating Fluid Theory ◽

Chain Molecules ◽

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Group-contribution method for heats of vaporization of halogenated hydrocarbons

Fluid Phase Equilibria ◽

10.1016/0378-3812(92)80001-p ◽

1992 ◽

Vol 71 (3) ◽

pp. 225-235 ◽

Author(s):

Pavlína Basařová ◽

Václav Svoboda

Keyword(s):

Group Contribution ◽

Halogenated Hydrocarbons ◽

Group Contribution Method ◽

Heats Of Vaporization

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Extension of GCM-GMA equation to long chain primary, secondary and tertiary alcohols, primary and secondary amines, and ketones using group contribution method

Fluid Phase Equilibria ◽

10.1016/j.fluid.2011.07.010 ◽

2011 ◽

Vol 310 (1-2) ◽

pp. 63-73 ◽

Author(s):

Majid Moosavi

Keyword(s):

Group Contribution ◽

Secondary Amines ◽

Group Contribution Method ◽

Tertiary Alcohols ◽

Primary And Secondary Amines ◽

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PREDICTION OF THE LATENT HEATS OF VAPORIZATION OF ALKANES AT THE NORMAL BOILING POINTS BY THE GROUP CONTRIBUTION METHOD

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.11.403 ◽

1978 ◽

Vol 11 (5) ◽

pp. 403-404 ◽

Author(s):

DAISUKE HOSHINO ◽

KUNIO NAGAHAMA ◽

MITSUHO HIRATA

Keyword(s):

Group Contribution ◽

Group Contribution Method ◽

Boiling Points ◽

Latent Heats ◽

Heats Of Vaporization

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Extension of linear isotherm regularity to long chain primary, secondary and tertiary alcohols, ketones and 1-carboxylic acids by group contribution method

Fluid Phase Equilibria ◽

10.1016/j.fluid.2005.05.010 ◽

2005 ◽

Vol 234 (1-2) ◽

pp. 11-21 ◽

Author(s):

G.A. Parsafar ◽

Z. Kalantar

Keyword(s):

Carboxylic Acids ◽

Group Contribution ◽

Group Contribution Method ◽

Tertiary Alcohols ◽

Linear Isotherm ◽

Linear Isotherm Regularity ◽

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Extension of GMA Equation of State to Long-Chain Alkanes Using Group Contribution Method

Industrial & Engineering Chemistry Research ◽

10.1021/ie100515r ◽

2010 ◽

Vol 49 (14) ◽

pp. 6662-6669 ◽

Author(s):

Majid Moosavi

Keyword(s):

Equation Of State ◽

Group Contribution ◽

Group Contribution Method ◽

Gma Equation Of State

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A heteronuclear group contribution method for associating chain molecules (SAFT-γ)

Computer Aided Chemical Engineering - 18th European Symposium on Computer Aided Process Engineering ◽

10.1016/s1570-7946(08)80151-4 ◽

2008 ◽

pp. 871-876

Author(s):

Alexandros Lymperiadis ◽

Claire S. Adjiman ◽

Amparo Galindo ◽

George Jackson

Keyword(s):

Group Contribution ◽

Group Contribution Method ◽

Chain Molecules

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Estimation of equilibrium properties in meat preservation processes by a group-contribution method

Sciences des Aliments ◽

10.3166/sda.23.146-149 ◽

2003 ◽

Vol 23 (1) ◽

pp. 146-149

Author(s):

L Bengaida ◽

CG Dussap ◽

JB Gros

Keyword(s):

Group Contribution ◽

Group Contribution Method ◽

Meat Preservation

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Optimal design of adsorbents for NORM removal from produced water in natural gas fracking. Part 1: Group contribution method for adsorption

Chemical Engineering Science ◽

10.1016/j.ces.2015.07.012 ◽

2015 ◽

Vol 137 ◽

pp. 964-976 ◽

Author(s):

Pahola T. Benavides ◽

Urmila Diwekar

Keyword(s):

Optimal Design ◽

Natural Gas ◽

Produced Water ◽

Group Contribution ◽

Group Contribution Method

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The Excluded Volume Effect of Very-long-chain Molecules

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.41.538 ◽

1968 ◽

Vol 41 (2) ◽

pp. 538-538 ◽

Author(s):

Keizo Suzuki

Keyword(s):

Volume Effect ◽

Excluded Volume ◽

Chain Molecules ◽

Excluded Volume Effect ◽

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