000 | 00980 a2200277 4500 | ||
---|---|---|---|
005 | 20250515063925.0 | ||
264 | 0 | _c20070905 | |
008 | 200709s 0 0 eng d | ||
022 | _a0192-8651 | ||
024 | 7 |
_a10.1002/jcc.20738 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aGould, Ian R | |
245 | 0 | 0 |
_aCorrelated ab initio quantum chemical calculations of di- and trisaccharide conformations. _h[electronic resource] |
260 |
_bJournal of computational chemistry _cSep 2007 |
||
300 |
_a1965-73 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 | _aCarbohydrates |
650 | 0 | 4 | _aHydrogen Bonding |
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 |
_aOligosaccharides _xchemistry |
650 | 0 | 4 | _aQuantum Theory |
700 | 1 | _aBettley, Hoda Abdel-Aal | |
700 | 1 | _aBryce, Richard A | |
773 | 0 |
_tJournal of computational chemistry _gvol. 28 _gno. 12 _gp. 1965-73 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.20738 _zAvailable from publisher's website |
999 |
_c16982568 _d16982568 |