ioChem-BD Browse module - Item page
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| DC Field | Value | Language | 
|---|---|---|
| dc.contributor.author | Wang-Yeuk, Kong | - | 
| dc.coverage.spatial | ES Barcelona | - | 
| dc.date.accessioned | 2024-04-30T17:21:13Z | - | 
| dc.date.available | 2024-04-30T17:21:13Z | - | 
| dc.date.created | 2024-04-30T19:21:10.836+02:00 | - | 
| dc.date.issued | 2024-04-30T19:21:10.836+02:00 | - | 
| dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/320260 | - | 
| dc.description | IM7 | - | 
| dc.publisher | University of California, Davis | - | 
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-6-358 | - | 
| dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2024 | - | 
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - | 
| dc.title | IM7 | - | 
| dc.type | dataset | - | 
| dc.date.updated | 2024-04-30T17:21:13Z | - | 
| cml.program.name | Gaussian | en | 
| cml.program.version | 16 | en | 
| cml.program.other | ES64L-G16RevA.03 | en | 
| cml.method | RM062X | en | 
| cml.basisset | 6-311G(D,P) | en | 
| cml.multiplicity | 1 | en | 
| cml.spintype | Restricted | en | 
| cml.shelltype | Closed | en | 
| cml.charge | 1 | en | 
| cml.energy.value | -920.709159113 | en | 
| cml.energy.units | Eh | en | 
| cml.formula.generic | C14H19O5 | en | 
| cml.calculationtype | Geometry optimization Minimum | en | 
| cml.hassolvent | true | en | 
| cml.hasvibrationalfrequencies | true | en | 
| cml.numberofjobs | 2 | en | 
| cml.hasmolecularorbitals | false | en | 
| Appears in Collections: | Dyotropic_Rearrangement_Dioxabicyclo_4_2_1_nonanone - DOI: 10.19061/iochem-bd-6-358 | |
Please use this identifier to cite or link to this item:
           
    
    
   
    
            
https://iochem-bd.bsc.es/browse/handle/100/320260
 
 


