THE GENERAL EQUATION OF MOTION VIA THE SPECIAL THEORY OF RELATIVITY AND QUANTUM MECHANICS PART I: A NEW APPROACH TO NEWTON EQUATION OF MOTION

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THE GENERAL EQUATION OF MOTION VIA THE SPECIAL

THEORY OF RELATIVITY AND QUANTUM MECHANICS

PART I:  A NEW APPROACH TO NEWTON EQUATION OF MOTION

 

Tolga Yarman

 

Işık University

 

Address: Maslak, Istanbul, Turkey

 

August 2002

 

ABSTRACT

 

Herein we present a whole new approach to the derivation of the Newton Equation of Motion; throughout Part II of the present work, this shall lead to the findings brought up within the frame of the general theory of relativity (such as the precession of the perihelion of the planets, and the deflection of light nearby a star). To the contrary of what had been generally achieved so far, our basis consists in supposing that the gravitational field, through the binding process, alters the “rest mass” of an object conveyed in it. In fact, the special theory of relativity already imposes such a change. Next to this fundamental theory, we use the classical Newtonian gravitational attraction, reigning between two static masses. We have previously shown however that the 1/r2 dependency of the gravitational force is also imposed by the special theory of relativity.

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AN ESSENTIAL APPROACH TO THE ARCHITECTURE OF DIATOMIC MOLECULES ­

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AN ESSENTIAL APPROACH

TO THE ARCHITECTURE OF DIATOMIC MOLECULES ­

 

Tolga Yarman

 

Işık University, Maslak, Istanbul, Turkey

 

ABSTRACT

 

We consider the quantum mechanical description of a diatomic molecule of “electronic mass” m0e , “internuclear distance” , and “total electronic energy” E0e.

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MASS DEFICIENCY CORRECTION TO THE RELATIVISTIC QUANTUM MECHANICAL APPROACH: METRIC CHANGE NEARBY THE NUCLEUS

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MASS DEFICIENCY CORRECTION

TO THE RELATIVISTIC QUANTUM MECHANICAL APPROACH:

METRIC CHANGE NEARBY THE NUCLEUS

Tolga Yarman

Işık University, Feyziye Schools Foundation

Maslak, İstanbul, Turkey

ABSTRACT

 

The mass of an electron bound to a nucleus, due to the “equivalence of mass and energy”, based on the special theory of relativity, should decrease, as much as the binding energy this electron delineates. This, so far, seems to have been overlooked. The magnitude of the bound electron’s mass decrease, is an effect about twice the magnitude of the Dirac’s relativistic effect. Furthermore, it is in the opposite direction, which makes that the energy levels, contrary to what Dirac had predicted, should be (as compared to Bohr’s, as well as Sommerfeld’s energy levels) shifted (not downward, but), upward.

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THE INVESTIGATION OF THE RELATIONSHIP ELECTRONIC ENERGY ~ [VIBRATIONAL FREQUENCY]2 X [INTERNUCLEAR DISTANCE]2, FOR CHEMICALLY ALIKE MOLECULES

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THE INVESTIGATION OF THE RELATIONSHIP ELECTRONIC ENERGY ~  [VIBRATIONAL FREQUENCY]2 X [INTERNUCLEAR DISTANCE]2, FOR CHEMICALLY ALIKE MOLECULES

Tolga Yarman (Isik University, Maslak, Istanbul, Turkey), Faruk Yarman (Turkish Defence Industry and Manufacturer Association), Fatih Ozaydin (Isik University, Maslak, Istanbul, Turkey)

 

ABSTRACT

 

The first author has previously established the following relationship between the minimum electronic energy Emin, and the lowest vibrational frequency at this energy level, in regards to various vibrational electronic states of a given diatomic molecule:

 

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THE INVESTIGATION OF THE RELATIONSHIP ELECTRONIC ENERGY ~ [VIBRATIONAL FREQUENCY] X [INTERNUCLEAR DISTANCE]2, REGARDING THE VIBRATIONAL ELECTRONIC STATES OF HYDROGEN MOLECULE

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THE INVESTIGATION OF THE RELATIONSHIP ELECTRONIC ENERGY ~  [VIBRATIONAL FREQUENCY] X [INTERNUCLEAR DISTANCE]2, REGARDING THE VIBRATIONAL ELECTRONIC STATES OF HYDROGEN MOLECULE

Tolga Yarman (Isik University, Maslak, Istanbul, Turkey), Faruk Yarman (Turkish Defence Industry and Manufacturer Association), Fatih Ozaydin (Isik University, Maslak, Istanbul, Turkey)

 

The first author has previously established the following relationship between the minimum electronic energy Emin, and the lowest vibrational frequency at this energy level, in regards to various vibrational electronic states of a given diatomic molecule:

 

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