http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-113946794-A
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_78160fe5924d399deb065f8cbc5ad347 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06F17-18 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06F17-18 |
filingDate | 2021-09-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1a84c8152ddf6c12bde5e950a56edc1a http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_23c6b4f699b8b95df19d23934ab62745 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bfb3a9f4c308ec4899d11b28ead2c018 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fdedf60808c991a8e6edca4c4c025370 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_552e769740f0dd87050e5299282adb11 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_e41fac75dc317f91643a1097556ac921 |
publicationDate | 2022-01-18-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | CN-113946794-A |
titleOfInvention | Method and device for predicting reaction rate of zero-valent iron/copper mixture on DBPs (direct binary phase shift) and computer equipment and storage medium |
abstract | The application discloses a method and a device for predicting the reaction rate of a zero-valent iron/copper mixture to aromatic DBPs, computer equipment and a storage medium. Establishing a quantitative structure-activity relationship model of the zero-valent iron/copper mixture for reacting the halogenated aromatic disinfection byproducts, wherein the quantitative structure-activity relationship model represents the relationship between the reaction rate of the halogenated aromatic disinfection byproducts and the corresponding lowest unoccupied orbital energy and dipole moment; and (3) obtaining the lowest unoccupied orbital energy and dipole moment of the halogenated aromatic disinfection byproducts through calculation, substituting the lowest unoccupied orbital energy and dipole moment into the quantitative structure-activity relationship model, and calculating the reaction rate. |
priorityDate | 2021-09-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 58.