| Title |
|
|
|
A computational study of the molecular structure of -benzodithiadiazine
| |
| Author |
|
|
|
| |
| Language |
|
|
|
English
| |
| Source (journal) |
|
|
|
Chemical physics letters. - Amsterdam | |
| Publication |
|
|
|
Amsterdam : 2007
| |
| ISSN |
|
|
|
0009-2614
| |
| Volume/pages |
|
|
|
434:4/6(2007), p. 200-204
| |
| ISI |
|
|
|
000244147000006
| |
| Full text (Publisher's DOI) |
|
|
| | |
|