LEADER 00000nam a22003858i 4500 
001    CR9780511536663 
003    UkCbUP 
005    20151005020622.0 
006    m|||||o||d|||||||| 
007    cr|||||||||||| 
008    090430s2006||||enk     o     ||1 0|eng|d 
020    9780511536663 (ebook) 
020    |z9780521822152 (hardback) 
020    |z9781107411593 (paperback) 
040    UkCbUP|beng|erda|cUkCbUP|dAS 
050 00 QD461|b.B425 2006 
082 04 541.22|222 
100 1  Beck, Thomas L.,|d1960-|eauthor 
245 14 The potential distribution theorem and models of molecular
       solutions /|cTom Beck, Michael Paulaitis, Lawrence Pratt 
246 3  The Potential Distribution Theorem & Models of Molecular 
       Solutions 
264  1 Cambridge :|bCambridge University Press,|c2006 
300    1 online resource (xiii, 230 pages) :|bdigital, PDF 
       file(s) 
336    text|btxt|2rdacontent 
337    computer|bc|2rdamedia 
338    online resource|bcr|2rdacarrier 
500    Title from publisher's bibliographic system (viewed on 05 
       Oct 2015) 
505 00 |g1.|tIntroduction --|g2.|tStatistical thermodynamic 
       necessities --|g3.|tPotential distribution theorem --|g4.
       |tModels --|g5.|tGeneralities --|g6.|tStatistical 
       tentacles --|g7.|tQuasi-chemical theory --|g8.|tDeveloped 
       examples 
520    An understanding of statistical thermodynamic molecular 
       theory is fundamental to the appreciation of molecular 
       solutions. This complex subject has been simplified by the
       authors with down-to-earth presentations of molecular 
       theory. Using the potential distribution theorem (PDT) as 
       the basis, the text provides a discussion of practical 
       theories in conjunction with simulation results. The 
       authors discuss the field in a concise and simple manner, 
       illustrating the text with useful models of solution 
       thermodynamics and numerous exercises. Modern quasi-
       chemical theories that permit statistical thermodynamic 
       properties to be studied on the basis of electronic 
       structure calculations are given extended development, as 
       is the testing of those theoretical results with ab initio
       molecular dynamics simulations. The book is intended for 
       students taking up research problems of molecular science 
       in chemistry, chemical engineering, biochemistry, 
       pharmaceutical chemistry, nanotechnology and biotechnology
541    TAEBDC;|d2009 
650  0 Molecular theory 
650  0 Molecular theory|vProblems, exercises, etc 
700 1  Paulaitis, Michael E.,|eauthor 
700 1  Pratt, Lawrence Riley,|d1950-|eauthor 
776 08 |iPrint version: |z9780521822152 
856 40 |uhttp://dx.doi.org/10.1017/CBO9780511536663
       |zeBook(Cambridge Core)