Intermolecular Interactions - Revision history

Nice and Tidy at 10:24, 27 September 2007

2007-09-27T10:24:28Z

← Older revision		Revision as of 12:24, 27 September 2007
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			{{Stub-general}}
	Most of the molecules cannot be modelled using spherical interactions.		Most of the molecules cannot be modelled using spherical interactions.
	Different strategies have been used to represent the anisotropy of intermolecular interactions:		Different strategies have been used to represent the anisotropy of intermolecular interactions:

Carl McBride at 12:08, 21 March 2007

2007-03-21T12:08:12Z

← Older revision		Revision as of 14:08, 21 March 2007
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	Within this approach a given molecule is represented by several		Within this approach a given molecule is represented by several
	interaction sites (which can correspond to atoms, chemical groups, etc.).		interaction sites (which can correspond to atoms, chemical groups, etc.).
	These sites can be [[Lennard-Jones]] centers, point charges, point dipoles, etc.		These sites can be [[Lennard-Jones model \| Lennard-Jones]] centers, point charges, point dipoles, etc.

Noe: /* Site-site intermolecular potentials */

2007-02-22T12:20:14Z

Site-site intermolecular potentials

← Older revision		Revision as of 14:20, 22 February 2007
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	== Site-site intermolecular potentials ==		== Site-site intermolecular potentials ==

	Within this approach a given molecule is represented by ~~a number of~~		Within this approach a given molecule is represented by several
	interaction sites (which can correspond to atoms, chemical groups, etc.).		interaction sites (which can correspond to atoms, chemical groups, etc.).
	These sites can be [[Lennard-Jones]] centers, point charges, point dipoles, etc.		These sites can be [[Lennard-Jones]] centers, point charges, point dipoles, etc.

Noe: /* Site-site intermolecular potentials */

2007-02-22T12:15:59Z

Site-site intermolecular potentials

← Older revision		Revision as of 14:15, 22 February 2007
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	Within this approach a given molecule is represented by a number of		Within this approach a given molecule is represented by a number of
	interaction sites (which can correspond to atoms, chemical groups, etc.).		interaction sites (which can correspond to atoms, chemical groups, etc.).
	These sites can be [[Lennard-Jones]] ~~center~~, point charges, point dipoles, etc.		These sites can be [[Lennard-Jones]] centers, point charges, point dipoles, etc.

Noe at 12:14, 22 February 2007

2007-02-22T12:14:27Z

← Older revision		Revision as of 14:14, 22 February 2007
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	Within this approach a given molecule is represented by a number of		Within this approach a given molecule is represented by a number of
	interaction sites (which can correspond to atoms, chemical groups, etc.).		interaction sites (which can correspond to atoms, chemical groups, etc.).
	~~This site~~ can be [[Lennard-Jones]] center, point charges, point dipoles, etc.		These sites can be [[Lennard-Jones]] center, point charges, point dipoles, etc.

Noe: /* Site-site intermolecular potentials */

2007-02-22T12:13:54Z

Site-site intermolecular potentials

← Older revision		Revision as of 14:13, 22 February 2007
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	Within this approach a given molecule is represented by a number of		Within this approach a given molecule is represented by a number of
	interaction sites (which can correspond to atoms, chemical groups, etc.)		interaction sites (which can correspond to atoms, chemical groups, etc.).
			This site can be [[Lennard-Jones]] center, point charges, point dipoles, etc.

Noe: New page: Most of the molecules cannot be modelled using spherical interactions. Different strategies have been used to represent the anisotropy of intermolecular interactions: == Site-site intermo...

2007-02-22T12:11:10Z

New page: Most of the molecules cannot be modelled using spherical interactions. Different strategies have been used to represent the anisotropy of intermolecular interactions: == Site-site intermo...

New page

Most of the molecules cannot be modelled using spherical interactions.
Different strategies have been used to represent the anisotropy of intermolecular interactions:

== Site-site intermolecular potentials ==

Within this approach a given molecule is represented by a number of
interaction sites (which can correspond to atoms, chemical groups, etc.)