| Record ID | marc_loc_2016/BooksAll.2016.part40.utf8:193651157:2521 |
| Source | Library of Congress |
| Download Link | /show-records/marc_loc_2016/BooksAll.2016.part40.utf8:193651157:2521?format=raw |
LEADER: 02521cam a22005297i 4500
001 2012955472
003 DLC
005 20150906215022.0
008 121210t20122012gw a b 001 0 eng
010 $a 2012955472
015 $aGBB292132$2bnb
016 7 $a101607521$2DNLM
016 7 $a016168897$2Uk
020 $a9783642327520 (alk. paper)
020 $a3642327524 (alk. paper)
020 $a9783642327537 (eBook)
020 $a3642327532 (eBook)
035 $a(OCoLC)ocn806019897
040 $aNLM$beng$cNLM$dBTCTA$dUKMGB$dYDXCP$dOHX$dSDB$dBWX$dMUU$dIXA$dOCLCO$dOCLCF$dOCLCQ$dOCLCO$dBDX$dDLC
042 $anlmcopyc$alccopycat
050 00 $aQD462.6.D45$bA77 2012
050 14 $aQD461$b.S92 v.149
060 00 $aW1$bST82K v.149 2012
060 10 $aQD 461
072 7 $aQD$2lcco
245 00 $aApplications of density functional theory to chemical reactivity /$cMihai V. Putz, D. Michael P. Mingos, editors ; with contributions by A. Chatterjee, G. Maroulis, R.F. Nalewajski, S. Pal, M.V. Putz.
264 1 $aHeidelberg ;$aNew York :$bSpringer,$c[2012]
264 4 $c©2012
300 $aix, 189 pages :$billustrations (some color) ;$c24 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
490 1 $aStructure and bonding,$x0081-5993 ;$v149
504 $aIncludes bibliographical references and index.
505 0 $aDensity functional theory of Bose-Einstein condensation: road to chemical bonding quantum condensate / Mihai V. Putz -- Information theory Insights into molecular electronic structure and reactivity / Roman F. Nalewajski -- Applying conventional ab initio and density functional theory approaches to electric property calculations. Quantitative aspects and perspectives / George Maroulis -- Descriptors as probes for inter-molecular interactions and external perturbation / Sourav Pal -- Application of reactivity indices within density functional theory to rationale chemical interactions / Abhijit Chatterjee.
650 0 $aDensity functionals.
650 0 $aReactivity (Chemistry)
650 12 $aPhysicochemical Phenomena.
650 22 $aModels, Chemical.
650 22 $aMolecular Structure.
650 22 $aQuantum Theory.
650 7 $aDensity functionals.$2fast$0(OCoLC)fst00890362
650 7 $aReactivity (Chemistry)$2fast$0(OCoLC)fst01090522
700 1 $aPutz, Mihai V.
700 1 $aMingos, D. M. P.,$d1944-
700 1 $aChatterjee, Abhijit.
830 0 $aStructure and bonding ;$v149.$x0081-5993