12 citations · 22 across the 8 of their papers we have counts for
8 papers
Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study
Michael Baer, Soumya Mukherjee, Satyam Ravi +2
By going beyond the Born-Oppenheimer approximation and treating the non-adiabatic coupling terms (NACTs) as equivalent to a frictional force in a molecular system, the classical eq…
Topological Studies related to Molecular Systems formed soon after the Big Bang: HeH2+ as the Precursor for HeH+
Narayanasami Sathyamurthy, Michael Baer, Satyam Ravi +3
In the early universe, following the nucleosynthesis, conditions were right for recombination processes to take place yielding neutral atoms H, He and Li. The understanding so far…
Topological Study of the Molecular System: as a Cornerstone for Building Molecules during the Big Bang
Bijit Mukherjee, Debasis Mukhopadhyay, Satrajit Adhikari +1
The present study is devoted to the possibility that tri-atomic molecules were formed during or shortly after the Big Bang. For this purpose we consider the ordinary and…
The Special Theory of Relativity as Applied to the Born-Oppenheimer-Huang Approach
Michael Baer
In two recent publications ( Int. J. Quant. Chem. 114, 1645 (2014) and Molec. Phys. 114, 227 (2016)) it was shown that the Born -Hwang (BH) treatment of a molecular system perturbe…
Introducing Time-dependent Molecular Fields: Derivation of the Wave Equations
Michael Baer
This article is part of a series of articles trying to establish the concept Molecular Field. The theory that induced us to introduce this novel concept is based on the Born-Huang…
Deposition of Na Clusters on MgO(001)
M. Baer, P. M. Dinh, L. V. Moskaleva +3
We investigate the dynamics of deposition of small Na clusters on MgO(001) surface. A hierarchical modeling is used combining Quantum Mechanical with Molecular Mechanical (QM/MM) d…