| 000 | 00914 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250517065235.0 | ||
| 264 | 0 | _c20151203 | |
| 008 | 201512s 0 0 eng d | ||
| 022 | _a1549-9618 | ||
| 024 | 7 |
_a10.1021/ct600336r _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aCastro, Miguel | |
| 245 | 0 | 0 |
_aTheoretical Study of Intramolecular, CH [Formula: see text] X (X = N, O, Cl), Hydrogen Bonds in Thiazole Derivatives. _h[electronic resource] |
| 260 |
_bJournal of chemical theory and computation _cMay 2007 |
||
| 300 |
_a681-8 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aNicolás-Vázquez, Inés | |
| 700 | 1 | _aZavala, Jesús I | |
| 700 | 1 | _aSánchez-Viesca, F | |
| 700 | 1 | _aBerros, Martha | |
| 773 | 0 |
_tJournal of chemical theory and computation _gvol. 3 _gno. 3 _gp. 681-8 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/ct600336r _zAvailable from publisher's website |
| 999 |
_c25505179 _d25505179 |
||