Founding quantum theory on the basis of consciousness

نویسنده

  • Efstratios Manousakis
چکیده

To be published in Foundations of Physics Publication date: June 6, 2006 (Found. Phys. 36 (6)) Published on line: DOI: 10.1007/s10701-006-9049-9 http://dx/doi.org/10.1007/s10701-006-9049-9 In the present work, quantum theory is founded on the framework of consciousness, in contrast to earlier suggestions that consciousness might be understood starting from quantum theory. The notion of streams of consciousness, usually restricted to conscious beings, is extended to the notion of a Universal/Global stream of conscious flow of ordered events. The streams of conscious events which we experience constitute sub-streams of the Universal stream. Our postulated ontological character of consciousness also consists of an operator which acts on a state of potential consciousness to create or modify the likelihoods for later events to occur and become part of the Universal conscious flow. A generalized process of measurementperception is introduced, where the operation of consciousness brings into existence, from a state of potentiality, the event in consciousness. This is mathematically represented by (a) an operator acting on the state of potential-consciousness before an actual event arises in consciousness and (b) the reflecting of the result of this operation back onto the state of potential-consciousness for comparison in order for the event to arise in consciousness. Beginning from our postulated ontology that consciousness is primary and from the most elementary conscious contents, such as perception of periodic change and motion, quantum theory follows naturally as the description of the conscious experience.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Quantum Chemistry Study & Evaluation of Basis Set Effects on Prediction of Amino Acids Properties:

The potential energy surface of gaseous glycine determined years ago in the ab initio B3LYP/6-311++G** calculations is composed of thirteen stable conformers. We performed the ab initiomolecular orbital calculations as the starting point to carry out a force field and normal coordinatecalculation on the most stable conformer of non-zwitterionic glycine [conformer (I)]. Thecalculations were carr...

متن کامل

The Quantum Electrodynamic Field Theory of Naturalistic Hypnosis Brain Plasticity , Behavior and the Qualia Ofconsciousness

T theory, research and practice of naturalistic hypnosis and happiness is explored with the current STEM perspectives of science, technology engineering, and mathematics. The quantum electrodynamic field theory of naturalistic hypnosis was presented at the first meeting of The American Society of Clinical Hypnosis (ASCH)that coincided with the founding of The American Journal of Clinical Hypnos...

متن کامل

یک نظریه جایگزین برای مکانیک بوهمی

 In this article, a causal model on the basis of trajectory is introduced for description of quantum systems. This theory is structurally very similar to Bohme mechanics, and like Bohme theory reproduces all statistical consequences of standard quantum mechanics. Particle trajectories in this model are different from anticipated ones by Bohme model. Quantum potential (force) form, which is give...

متن کامل

Hydrogen Abstraction Reaction of Hydroxyl Radical with 1,1-Dibromoethane and 1,2-Dibromoethane Studied by Using Semi-Classical Transition State Theory

The hydrogen abstraction reaction by OH radical from CH2BrCH2Br (R1) and CH₃CHBr2 (R2) is investigated theoretically by semi-classical transition state theory. The stationary points for both reactions are located by using ωB97X-D and KMLYP density functional methods along with cc-pVTZ basis. Single-point energy calculations are performed at the QCISD(T) and CCSD(T) levels of theory with differe...

متن کامل

Gas contaminants capturing by gamma-carbonic anhydrase catalyst: A quantum chemical approach

In this paper, we used quantum chemical approach to shed light on the catalytic mechanism of γ-carbonic anhydrase (γ-CA) to convert carbon dioxide to bicarbonate ion. Density functional theory (DFT) using B3LYP and UB3LYP functional and three split-valance including 6-31G*, 6-311G** and 6-311++G** basis sets were used to calculate the details of electronic structure and electronic energy of act...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2006