Acta Scientific Medical Sciences (ASMS)(ISSN: 2582-0931)

Review Article Volume 7 Issue 2

“Diffusion” and The Basic Nature of Intermolecular Attraction Forces

Satyavarapu Naga Parameswara Gupta*, Kiron Koti Shesha Manikya Satyavarapu and Satyavarapu Subba Vamsi Krishna

1Retired Assistant General Manager, Bhilai Steel Plant, India
23504, Muir wood drive, Newtown Square, P.A., USA
333532 Stephano Ct., Fremont, California, USA

*Corresponding Author: Satyavarapu Naga Parameswara Gupta, Retired Assistant General Manager, Bhilai Steel Plant, India.

Received: November 14, 2022; Published: January 30, 2023

Abstract

Here in this paper, we show that the primary reason for this diffusion is the intermolecular attraction forces due to Newtonian gravitational attraction forces acting in a combined way which are the vectorial sum of all the attraction forces acting on molecules as defined as SITA forces Multi Molecule Theory. Some pairs of molecules hit each other, bounce like rubber balls, and diffuse because of these SITA forces. Here some of the molecules are going to higher distances from the hitting centers. Earlier we formulated and showed the three states of matter similarly. Here we took a Nano-drop-let of contaminated water as a container. We are calculating inter-molecular attraction forces between molecules and finding the movements of molecules due to the attraction by all the other molecules at the molecular level.

Keywords: Diffusion; Newtonian Gravitation; Hydrodynamics; Molecular Data; Multi Molecular Theory; SITA Simulations; Dynamic Universe Model

References

  1. Tadmor R. "The London-van der Waals interaction energy between objects of various geometries". Journal of Physics: Condensed Matter 9 (2001): L195-L202.
  2. Daniel Riveline. “Single molecule’: theory and experiments, an introduction From Nanophysics for Health”. Journal of Nanobiotechnology, Mittelwhir, France (2013): 5-9. November 2012 Riveline Journal of Nanobiotechnology 11 (2013).
  3. Alder B J and Wainwright T E. "Studies in Molecular Dynamics. I. General Method". The Journal of Chemical Physics 2 (1959): 459-466.
  4. Garrett, Reginald H.; Grisham, Charles M. “Biochemistry (6th)”. University of Virginia (2016): 12-13.
  5. Gupta SNP. “Basic Nature of Three States of Water Explained by “Multi Molecule Theory””. Acta Scientific Medical Sciences4 (2022).
  6. GUPTA SNP. “Dynamic Universe Model: A singularity-free N-body problem solution”. VDM Publications, Saarbrucken, Germany (2010).
  7. Gupta SNP. ““Multi Molecule Theory” with Gravitation as Binding Force between Molecules Can Explain Brownian Motion-After Seeing Final Positive Results of SSMMT Simulation”. Journal of Molecular Sciences2 (2020).
  8. https://vaksdynamicuniversemodel.blogspot.com/
  9. Gupta SNP. SCIFED Journal of Nuclear Science. “Energy to Mass conversion in Dynamic Universe Model”. 2 (2018): 2.
  10. Gupta SNP. “Dynamic Universe Model: SITA software simplified”. VDM Publications, Saarbrucken, Germany (2011)
  11. Gupta SNP. “Basic Nature of Three States of Water Explained by “Multi Molecule Theory”". Acta Scientific Medical Sciences 4 (2022): 119-129.
  12. Gupta SNP. “Dynamic Universe Model: SITA singularity free software”. VDM Publications, Saarbrucken, Germany (2011).
  13. Hamaker H C. Physica 10 (1937): 1058-1072.
  14. https://en.wikipedia.org/w/index.php?title=Van_der_Waals_force&oldid=958850259
  15. Israelachvili J. Intermolecular and Surface Forces. Academic Press (1985-2004).
  16. Lipkowitz Kenny B and Cundari Thomas R. Reviews in Computational Chemistry. 26. John Wiley and Sons. pp. 39-90.
  17. London F. Transactions of the Faraday Society 33 (1937): 8-26.
  18. Meglio A., et al. “Single DNA/protein studies with magnetic traps”. Current Opinion in Structural Biology5 (2009): 615-622.
  19. Parsegian VA. van der Waals Forces: A Handbook for Biologists, Chemists, Engineers, and Physicists. Cambridge University Press (2006).
  20. Purcell C. “Life at low Reynolds number”. American Journal of Physics 45 (1977): 3-11.
  21. Schuler B and Eaton WA. “Protein folding studied by single-molecule FRET”. Current Opinion in Structural Biology 1 (2008): 16-26.
  22. Rahman A. "Correlations in the Motion of Atoms in Liquid Argon". Physical Review2A (1964): A405–A411.
  23. Tschumper Gregory S. "Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters" (2008).

Citation

Citation: Satyavarapu Naga Parameswara Gupta., et al. ““Diffusion” and The Basic Nature of Intermolecular Attraction Forces”.Acta Scientific Medical Sciences 7.2 (2023): 160-167.

Copyright

Copyright: © 2022 Satyavarapu Naga Parameswara Gupta., et al. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.




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