Articoli correlati a Energy parameter of structural interactions
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The notion of spatial-energy parameter (P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, which is a complex characteristic of important atomic values. Its wave properties are found, numerous calculations of equilibrium-exchange structural interactions (for nanosystems as well) are done. The concept of the entropy of spatial-energy interactions is used similarly to the ideas of thermodynamics on static entropy. The nomogram to assess the entropy of different processes is obtained. The rationality of applying such methodology when investigating the conformation of polypeptide chains and fragments of DNA molecules is demonstrated. The methodology application to the intensity assessment of fundamental interactions is given. It is demonstrated that corpuscular interactions take place along the potential gradient (principle of adding reciprocals of energies), and wave processes proceed against the potential gradient (principle of algebraic addition of energies). The equations of dependence of rotational and orbital motions of planets are given, their rotation angles are calculated.
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Energy parameter of structural interactions
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LAP LAMBERT Academic Publishing, 2017
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ISBN 13: 9786202068062
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Energy parameter of structural interactions
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LAP LAMBERT Academic Publishing Nov 2017, 2017
ISBN 10: 620206806X
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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
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Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The notion of spatial-energy parameter (P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, which is a complex characteristic of important atomic values. Its wave properties are found, numerous calculations of equilibrium-exchange structural interactions (for nanosystems as well) are done. The concept of the entropy of spatial-energy interactions is used similarly to the ideas of thermodynamics on static entropy. The nomogram to assess the entropy of different processes is obtained. The rationality of applying such methodology when investigating the conformation of polypeptide chains and fragments of DNA molecules is demonstrated. The methodology application to the intensity assessment of fundamental interactions is given. It is demonstrated that corpuscular interactions take place along the potential gradient (principle of adding reciprocals of energies), and wave processes proceed against the potential gradient (principle of algebraic addition of energies). The equations of dependence of rotational and orbital motions of planets are given, their rotation angles are calculated. 120 pp. Englisch. Codice articolo 9786202068062
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Energy parameter of structural interactions
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LAP LAMBERT Academic Publishing, 2017
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ISBN 13: 9786202068062
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Energy parameter of structural interactions
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Energy parameter of structural interactions
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ISBN 13: 9786202068062
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Energy parameter of structural interactions
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LAP LAMBERT Academic Publishing, 2017
ISBN 10: 620206806X
ISBN 13: 9786202068062
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Da: AHA-BUCH GmbH, Einbeck, Germania
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Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The notion of spatial-energy parameter (P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, which is a complex characteristic of important atomic values. Its wave properties are found, numerous calculations of equilibrium-exchange structural interactions (for nanosystems as well) are done. The concept of the entropy of spatial-energy interactions is used similarly to the ideas of thermodynamics on static entropy. The nomogram to assess the entropy of different processes is obtained. The rationality of applying such methodology when investigating the conformation of polypeptide chains and fragments of DNA molecules is demonstrated. The methodology application to the intensity assessment of fundamental interactions is given. It is demonstrated that corpuscular interactions take place along the potential gradient (principle of adding reciprocals of energies), and wave processes proceed against the potential gradient (principle of algebraic addition of energies). The equations of dependence of rotational and orbital motions of planets are given, their rotation angles are calculated. Codice articolo 9786202068062
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Energy parameter of structural interactions
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Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Korablev GregoryKorablev Gregory A., Professor, Doctor of chemical Sciences, head of Department, Izhevsk state Agricultural Academy, Honoured science worker of the UR. Author of over 300 publications in Russian and iEnglish on chemic. Codice articolo 385924423
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Energy parameter of structural interactions
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LAP LAMBERT Academic Publishing Nov 2017, 2017
ISBN 10: 620206806X
ISBN 13: 9786202068062
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Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The notion of spatial-energy parameter (P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, which is a complex characteristic of important atomic values. Its wave properties are found, numerous calculations of equilibrium-exchange structural interactions (for nanosystems as well) are done. The concept of the entropy of spatial-energy interactions is used similarly to the ideas of thermodynamics on static entropy. The nomogram to assess the entropy of different processes is obtained. The rationality of applying such methodology when investigating the conformation of polypeptide chains and fragments of DNA molecules is demonstrated. The methodology application to the intensity assessment of fundamental interactions is given. It is demonstrated that corpuscular interactions take place along the potential gradient (principle of adding reciprocals of energies), and wave processes proceed against the potential gradient (principle of algebraic addition of energies). The equations of dependence of rotational and orbital motions of planets are given, their rotation angles are calculated.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 120 pp. Englisch. Codice articolo 9786202068062
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