Index of artpub/2018/281921/

Sciortino, Giuseppe
Accurate prediction of vertical electronic transitions of Ni(II) coordination compounds via time dependent density functional theory
2018
https://ddd.uab.cat/record/281921
[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory  -  
[ ]1=Sciortino,_Giuseppe2023-10-20 07:05 20  
[ ]2=Accurate_prediction_of_vertical_electronic...2023-10-20 07:05 133  
[ ]3=20182023-10-20 07:05 5  
[ ]4=2819212023-10-20 07:05 34  
[TXT]281921.dirinfo2023-10-21 02:48 318  
[ ]281921.du2023-10-21 02:48 43  
[TXT]281921.dupdirs2023-10-21 02:48 0  
[TXT]281921.dupfiles2023-10-21 02:48 0  
[TXT]281921.errors2023-10-21 02:48 0  
[TXT]281921.md52023-10-21 02:48 59  
[TXT]281921.sha12023-10-21 02:48 67  
[TXT]281921.sha2562023-10-21 02:48 91  
[TXT]281921.stats2023-10-21 02:48 230  
[IMG]IJQC_2018_118_e25655.gif2023-09-13 19:01 80K 
[IMG]IJQC_2018_118_e25655.ico2023-09-13 19:01 13K 
[TXT]IJQC_2018_118_e25655.info2023-09-13 19:01 10K 
[ ]IJQC_2018_118_e25655.pdf2023-09-13 19:01 1.7M 
[TXT]IJQC_2018_118_e25655.txt2023-09-13 19:01 55K