Title |
|
|
|
Local atomic and orbital reactivity indices from density functional calculations for hydrogen-bonded 1,2-dihydroxybenzene
| |
Author |
|
|
|
| |
Language |
|
|
|
English
| |
Source (journal) |
|
|
|
International journal of quantum chemistry. - New York, N.Y. | |
Publication |
|
|
|
New York, N.Y. : 2000
| |
ISSN |
|
|
|
0020-7608
| |
Volume/pages |
|
|
|
77(2000), p. 161-173
| |
ISI |
|
|
|
000085144900013
| |
Full text (Publisher's DOI) |
|
|
|
| |
|