Search Results - "Dham, Ashok K"
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A new empirical potential energy function for Ar2
Published in Molecular physics (18-06-2018)“…A critical re-analysis of all available spectroscopic and virial coefficient data for Ar2 has been used to determine an improved empirical analytic potential…”
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2
Investigating the effect of thickness profile of a rotating functionally graded disc on its creep behavior
Published in Journal of thermoplastic composite materials (01-05-2013)“…Creep behavior of rotating discs made of functionally graded materials with linearly varying thickness has been investigated. The discs contain silicon carbide…”
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3
Steady state creep in a rotating composite disc of variable thickness
Published in International journal of materials research (01-06-2010)“…The steady state creep in a rotating disc having variable thickness and made of isotropic aluminium–silicon carbide particulate composite has been…”
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A comparative multi-property analysis of existing models for the He-N2 potential energy surface
Published in Molecular physics (13-08-2008)“…The ability of an improved version of a recent three-dimensional ab initio potential energy surface for the He-N 2 interaction [Phys. Rev. A 66, 042703…”
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5
A new empirical potential energy function for Ar 2
Published in Molecular physics (18-06-2018)Get full text
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6
Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N2
Published in Molecular physics (20-06-2001)“…An exchange-Coulomb (XC) potential energy model is developed for the Ne-N 2 interaction. The construction of this new potential energy surface is based on…”
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7
A comparative multi-property analysis of existing models for the He–N 2 potential energy surface
Published in Molecular physics (10-01-2008)Get full text
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8
Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N 2
Published in Molecular physics (20-06-2001)Get full text
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9
Multi-property predictions from recent He-CO potential energy surfaces and related comments on the nature of heteronuclear-rare gas interactions
Published in Molecular physics (01-05-1996)“…Recently two potential energy surfaces, an empirical potential V (3,3,3) and a potential of the exchange-Coulomb (XC) form, have been determined by fitting…”
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10
Exchange-Coulomb potential energy surfaces, and related physical properties, for KrN2
Published in Chemical physics (01-06-1995)Get full text
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11
Representations of dispersion energy damping functions for interactions of closed shell atoms and molecules
Published in Chemical physics (15-06-1995)Get full text
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