The dynamics of noble gas-halogen molecules and clusters
Article Abstract:
This review takes the reader from the rich and diverse dynamics of ArI(sub)2 molecule to the complex phenomena of van der Waals cluster dynamics. Data on combinations of noble gas atoms and halogen molecules with reference to sequential relaxation pathways and intramolecular vibrational relaxation limit are presented.
Publication Name: Annual Review of Physical Chemistry
Subject: Chemistry
ISSN: 0066-426X
Year: 2000
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Molecular dynamics simulation of nucleic acids
Article Abstract:
Molecular dynamics simulations of small nucleic acids of the size of 6 to 24 mer with or without solvent and counterions are reviewed. Data on A to B transitions in DNA duplexes in response to ion binding, hydration, and protein-nucleic acid interaction are discussed.
Publication Name: Annual Review of Physical Chemistry
Subject: Chemistry
ISSN: 0066-426X
Year: 2000
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State-to-state chemical reaction dynamics in polyatomic systems: case studies
Article Abstract:
This review elaborates on chemical reaction dynamic theory and principles as exemplified by four prototype dynamic systems containing a polyatomic molecule either as a reactant or a product.
Publication Name: Annual Review of Physical Chemistry
Subject: Chemistry
ISSN: 0066-426X
Year: 2001
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