Quantum-mechanical ab-initio calculation of the properties of crystalline materials  [proceedings of the IV School of Computational Chemistry, organized by the Interdivisional Computer Chemistry Group (GICC) of the Italian Chemical Society, held in Torino on 19 - 24 September 1994] 
 Quantum-mechanical ab-initio 
C. Pisani (ed.) 
 - VI, 327 S  graph. Darst 
 - Lecture notes in chemistry  67 .
 - Lecture notes in chemistry  67 .
<br/><br/> Literaturangaben 
<br/><br/><label>ISBN: </label>3540616454   (kart.) 
<br/><br/><label>LCCN: </label>96036109  
<br/><br/><label>Nat. Bib. No.: </label>96,N34,0443  dnb 97,A08,0647  dnb 
<br/><br/><label>Nat. Bib. Agency Control No.: </label>948124814  DE-101 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Solid state physics--Congresses<br/>Crystals--Congresses<br/>Quantum chemistry--Congresses
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Konferenzschrift--Turin--1994<br/>Konferenzschrift--Turin--1994
<br/><br/><label>LC Class. No.: </label>QC176.A1 
<br/><br/><label>Dewey Class. No.: </label>530.413 530.4/13