LEADER 04215nam  2201045z- 450 
001 9910557727903321
005 20231214133434.0
035   $a(CKB)5400000000046045
035   $a(oapen)https://directory.doabooks.org/handle/20.500.12854/68530
035   $a(EXLCZ)995400000000046045
100   $a20202105d2021      |y             0
101 0 $aeng
135   $aurmn|---annan
181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 10$a?- and ?-Hole Interactions
210   $aBasel, Switzerland$cMDPI - Multidisciplinary Digital Publishing Institute$d2021
215   $a1 electronic resource (212 p.)
311   $a3-0365-0464-8 
311   $a3-0365-0465-6 
330   $aThis book describes unconventional noncovalent interactions and analyzes their importance for crystal growth in organic and hybrid organic?inorganic systems. Several examples illustrate how the combination of theory and experiment allows rationalizing the strength and directionality of noncovalent interactions. This book elegantly describes the results of a survey of X-ray structures of main group element compounds (M = Sn, Pb As, Sb, Bi, and Te) exhibiting intermolecular M???Se noncovalent interactions in one of its chapters. Moreover, it provides a consistent description of noncovalent interactions, covering most groups of the periodic table. The interactions are described and discussed using their trivial names. That is, a comprehensive and accurate description is provided for alkali, alkaline earth, regium, spodium, triel, tetrel, pnictogen, chalcogen, halogen, and aerogen bonding interactions. No other book is available covering such an extensive number of interactions and examples where these interactions are relevant. relevant.
606   $aResearch & information: general$2bicssc
606   $aBiology, life sciences$2bicssc
610   $anon-covalent interactions
610   $aregium bonds
610   $asilver(I)
610   $acoinage metals
610   $apyrazolates
610   $aphosphines
610   $ahalogen bonding
610   $ahydrogen bonding sigma-hole interactions
610   $atheoretical studies
610   $acharacterizations
610   $anoncovalent interactions
610   $aLewis acids
610   $aLewis bases
610   $aspodium bonds
610   $a?/?-hole interactions
610   $aEDTA
610   $a2,6-diaminopurine
610   $acadmium
610   $aco-crystal
610   $aH-bonding
610   $a??? stacking
610   $atriazinane
610   $a1,3,5-Triazacyclohexane
610   $aHirshfeld surface analysis
610   $aDFT study
610   $aC?H···? interaction
610   $ahybridization of a nitrogen atom in sulfonamides
610   $amolecular cocrystal
610   $asandwiched-layer structure
610   $aC?I···F halogen bonds
610   $a?···? stacking interactions
610   $aPBE0-D3(BJ) calculations
610   $asecondary bonding
610   $asupramolecular
610   $acrystal engineering
610   $atetrel bonding
610   $apnictogen bonding
610   $achalcogen bonding
610   $aselenium
610   $astructural chemistry
610   $amain group elements
610   $a??hole interaction
610   $asubstituent effects
610   $avibrational spectroscopy
610   $alocal vibrational mode theory
610   $adirect measure for ??hole interaction strength
610   $anoncovalent interaction
610   $ahydrogen bonding
610   $anickel
610   $aSchiff bases
610   $acrystallography
610   $a?-hole
610   $a?-hole
610   $acrystal growth
610   $asupramolecular chemistry
610   $a?-hole interactions
610   $aself-assembly
610   $ascanning tunneling microscopy
615  7$aResearch & information: general
615  7$aBiology, life sciences
700   $aFrontera$b Antonio$4edt$01309866
702   $aFrontera$b Antonio$4oth
906   $aBOOK
912   $a9910557727903321
996   $a?- and ?-Hole Interactions$93654759
997   $aUNINA