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DOI Prefix 10.20431 |
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International Journal of Advanced Research in Physical Science
Volume 5, Issue 8, 2018, Page No: 29-33
Tetrahedral Versus Bent Water Molecule Deposited Energy
Janez Springer
Cankarjeva cesta 2, 9250 Gornja Radgona, Slovenia, EU.
Citation : Janez Springer, Tetrahedral Versus Bent Water Molecule Deposited Energy International Journal of Advanced Research in Physical Science 2018, 5(8) : 29-33
Abstract
Respecting zero water molecule enthalpy of transformation and double-surface geometry the tetrahedral water molecule deposited energy of 2.77 eV is calculated. Taking into account the already known bent water molecule deposited energy of 2.46 eV the difference of 0.304 eV is given. The latter value is comparable to the energy currency of the biological cell, i.e. ADP/ATP phosphorylation energy yielding 7kcal/mole.
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