A Key To Open Door Of Molecular Energetics - bdes.607 [1/1]

Yu-Ran Luo luo96 at cyberramp.net
Thu Jul 11 23:35:26 EST 1996


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Hi, All

     Are you interested to predict BOND DISSOCIATION ENERGIES (BDEs)
in large organic species ?

     You know, the BDEs are considered to be fundamental to chemistry and
biochemistry. However, about thousands of the experimental BDEs values in
organic species are available today although several hundreds of research 
groups measured for sixty years.

     We thus need theory to help enlarge our knowledge. Here I would share
a good news with you. 

     I found a reliable and simple method for predicting BDEs during the 
past nine years. It is most powerful to large organic, organometallic and 
biologically active species. Now the values of trillions of BDEs can be 
estimated easily by my approach and a calculator (not computer so far!). 
The large-size species include biologically active species (eg., Vitamins A, 
C, D, E, K), drugs (nicotine, hormones), toxicant, explosives/energetic 
materials (eg., TNT, RDX, NTO), fuels/coals and so on. Once an organic 
molecular structure is drawn, I can quickly point out where the weakest 
bond is, how large this BDE is, what the stability and reactivity of this 
molecule are, and which position in this molecule will react first
(active site or reaction center). These predictions will save a lot of 
money and time for scientists and engineers, and very useful for the 
computer-aided molecular design. 

          You may give me a test. Which molecules you are interested? 
Please show me and draw the structures. I would give you the answers ASAP.  

          I hope my research will be a new and powerful tool for chemistry,
chemical engineering, energy science, molecular biology, medicinal chemistry,
protein/enzyme chemistry. Why is the human visual system sensitive only to 
light of wavelengths from about 760 to 380 nm? Why is "super-vitamin E" 
possible? Which structure is a super-vitamin E? I can give quantitative 
answers now. The main reason is that I can describe the species energetics
and its change/transfer. 

          My method is different from MO theory, FDT and MM. But my results
can compare with the FDT calculations based new Gaussian package and
supercomputer. 

     My method is a key to open the unknown door of molecular energetics.
Some scientists thus advised me to make an electronic edition of my method 
and link it with a good software available so that you only play a mouse 
and keyboard when predicting the BDEs. This is a good suggestion. You know,
there are so many chemical/biochemical software companies. Unfortunately, 
they have not known my method. 

     Who would consider this project and make this link? Please tell me.

     Thank you for your attention.

     Yu-Ran Luo, Ph. D.
   (3100 Verbena Drive, Plano, TX 75075, Phone and Fax 214-509-2075, 
   E-Mail:  luo96 at cyberramp.net)
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