000			02053nam a22004935i 4500
001			978-3-540-32411-9
003			DE-He213
005			20161121231105.0
007			cr nn 008mamaa
008			100806s2005 gw | s |||| 0|eng d
020			_a9783540324119 _9978-3-540-32411-9
024	7		_a10.1007/b100423 _2doi
050		4	_aQD146-197
072		7	_aPNK _2bicssc
072		7	_aSCI013030 _2bisacsh
082	0	4	_a546 _223
245	1	0	_aIntermolecular Forces and Clusters II _h[electronic resource] / _cedited by D. J. Wales.
264		1	_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg, _c2005.
300			_aXVI, 158 p. _bonline resource.
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
347			_atext file _bPDF _2rda
490	1		_aStructure and Bonding, _x0081-5993 ; _v116
505	0		_aG.E. Ewing: H2O on NaCl: From Single Molecule, to Clusters, to Monolayer, to Thin Film, to Deliquescence -- R.A. Christie, K.D. Jordan: n-Body Decomposition Approach to the Calculation of Interaction Energies of Water Clusters -- K. Szalewicz, K. Patkowski, B. Jeziorski: Intermolecular Interactions Via Pertubation Theory: From Diatoms to Biomolecules -- S.S. Xantheas: Interaction Potentials for Water from Accurate Cluster Calculations.
650		0	_aChemistry.
650		0	_aInorganic chemistry.
650		0	_aOrganic chemistry.
650		0	_aPhysical chemistry.
650		0	_aChemistry, Physical and theoretical.
650	1	4	_aChemistry.
650	2	4	_aInorganic Chemistry.
650	2	4	_aOrganic Chemistry.
650	2	4	_aPhysical Chemistry.
650	2	4	_aTheoretical and Computational Chemistry.
700	1		_aWales, D. J. _eeditor.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer eBooks
776	0	8	_iPrinted edition: _z9783540281917
830		0	_aStructure and Bonding, _x0081-5993 ; _v116
856	4	0	_uhttp://dx.doi.org/10.1007/b100423
912			_aZDB-2-CMS
950			_aChemistry and Materials Science (Springer-11644)
999			_c508407 _d508407