Parameter values of non-bonded atom—atom interactions in the morse-potential formulation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference10 articles.
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1. Long range relationship between Morse and Lennard–Jones potential energy functions;Molecular Physics;2007-04-20
2. Ab initio rotational barriers and solvation free energies of fluorinated dimethyl ethers;Journal of Molecular Structure: THEOCHEM;1996-10
3. Symmetrically substituted silanes: (XH2C)2SiH2, (XH2C)2SiX2, (X2HC)2SiH2 and (X2HC)2SiX2 with X F, Cl or Br. Conformational energies, structures and torsional force constants obtained by molecular-mechanics calculations;Journal of Molecular Structure;1995-12
4. Symmetrically substituted silanes: (XH2C)2SiH2, (XH2C)2SiX2, (X2HC)2SiH2 and (X2HC)2SiX2 with X = F, Cl or Br. Conformational energies, structures and torsional force constants obtained by molecular-mechanics calculations;Journal of Molecular Structure: THEOCHEM;1995-12
5. A Comprehensive Study of Alkane Nonbonded Empirical Force Fields. Suggestions for Improved Parameter Sets;The Journal of Physical Chemistry;1995-05
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