000 00840 a2200217 4500
005 20250515033826.0
264 0 _c20070622
008 200706s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp0461955
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLi, Hong
245 0 0 _aModeling the local structure and energetics of protozeolitic nanoclusters in hydrothermally stable aluminosilicate mesostructures.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cFeb 2005
300 _a2679-85 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aMahanti, S D
700 1 _aPinnavaia, Thomas J
773 0 _tThe journal of physical chemistry. B
_gvol. 109
_gno. 7
_gp. 2679-85
856 4 0 _uhttps://doi.org/10.1021/jp0461955
_zAvailable from publisher's website
999 _c16441623
_d16441623