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