ioChem-BD Browse module - Item page
Item metadata and files
Full metadata record
| DC Field | Value | Language | 
|---|---|---|
| dc.contributor.author | Pahima, Efrat | - | 
| dc.coverage.spatial | ES Barcelona | - | 
| dc.date.accessioned | 2019-02-24T10:14:39Z | - | 
| dc.date.available | 2019-02-24T10:14:39Z | - | 
| dc.date.created | 2019-02-24T11:14:36.559+01:00 | - | 
| dc.date.issued | 2019-02-24T11:14:36.559+01:00 | - | 
| dc.identifier.uri | https://iochem-bd.bsc.es/browse/handle/100/193099 | - | 
| dc.description | Monoterpenes-03-G4 | - | 
| dc.publisher | University of Basel | - | 
| dc.publisher | Bar-Ilan University | - | 
| dc.publisher | Barcelona Supercomputing Center | - | 
| dc.rights | CC BY 4.0 (c) Barcelona Supercomputing Center, 2019 | - | 
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - | 
| dc.title | Monoterpenes-03-G4 | - | 
| dc.type | dataset | - | 
| dc.date.updated | 2019-02-24T10:14:38Z | - | 
| cml.program.name | Gaussian | en | 
| cml.program.version | 16 | en | 
| cml.program.other | ES64L-G16RevA.03 | en | 
| cml.method | RB3LYP | en | 
| cml.method | RCCSD | en | 
| cml.method | RMP4SDTQ | en | 
| cml.method | RMP2-Full | en | 
| cml.method | RHF | en | 
| cml.method | G4 | en | 
| cml.multiplicity | 1 | en | 
| cml.spintype | Restricted Restricted Restricted Restricted Restricted | en | 
| cml.shelltype | Closed | en | 
| cml.charge | 0 | en | 
| cml.energy.value | -388.1212485 | en | 
| cml.energy.units | Eh | en | 
| cml.formula.generic | C10H16 | en | 
| cml.calculationtype | Geometry optimization Minimum | en | 
| cml.hassolvent | false | en | 
| cml.hasvibrationalfrequencies | true | en | 
| cml.numberofjobs | 8 | en | 
| cml.hasmolecularorbitals | false | en | 
| Appears in Collections: | G4_Monoterpenes | |
Please use this identifier to cite or link to this item:
           
    
    
   
    
            
https://iochem-bd.bsc.es/browse/handle/100/193099
 


