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To: chemistry@www.ccl.net
From: luo96@cyberramp.net (Yu-Ran Luo)
Subject: Which Company Would Consider A Novel Proposal?
Status: RO
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Which Company Would Consider A Novel Proposal?


>Hi, Neters,
>
>     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, MM and the group additivity.
>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 version 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. 
>
>     Which company would consider this project and make this link? Please
>tell me. My proposal is 
>     
>     My Method For BDEs + A Best Structure Software  ---> A New Program
>
>          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@cyberramp.net)