| Record ID | ia:molecularmodelin0000comb_b1o3 |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/molecularmodelin0000comb_b1o3/molecularmodelin0000comb_b1o3_marc.xml |
| Download MARC binary | https://www.archive.org/download/molecularmodelin0000comb_b1o3/molecularmodelin0000comb_b1o3_meta.mrc |
LEADER: 03850cam 2200865 a 4500
001 ocm32822432
003 OCoLC
005 20191210225707.0
008 950628s1995 gw b 001 0 eng
010 $a 95024487
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020 $a9783527290765
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050 00 $aQD480$b.C66 1995
070 0 $aQD480.C66$b1995
072 0 $aX500
082 00 $a541.2/2/015118$220
084 $a35.11$2bcl
100 1 $aComba, Peter.
245 10 $aMolecular modeling /$cPeter Comba, Trevor W. Hambley.
246 14 $aMolecular modeling of inorganic compounds
260 $aWeinheim ;$aNew York :$bVCH,$c℗♭1995.
300 $ax, 197 pages ;$c25 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
504 $aIncludes bibliographical references and index.
505 0 $a1. Introduction -- 2. Parameterization, Approximations and Limitations -- 3. Computation -- 4. The Multiple Minima Problem -- 5. Conclusions -- 6. Structural Aspects -- 7. Stereoselectivities -- 8. Metal Ion Selectivity -- 9. Spectroscopy -- 10. Electron Transfer -- 11. Electronic Effects -- 12. Bioinorganic Chemistry -- 13. Organometallics -- 14. Compounds with s, p and f Block Elements -- 15. Developing a Force Field -- 16. Carrying Out the Calculations -- 17. Interpreting and Using the Results -- Fundamental Constants, Units and Conversion Factors -- Software and Force Fields.
650 0 $aInorganic compounds$xMathematical models.
650 0 $aChemical models.
650 7 $aChemical models.$2fast$0(OCoLC)fst00853066
650 7 $aInorganic compounds$xMathematical models.$2fast$0(OCoLC)fst00973758
650 7 $aMolekulardesign$2gnd
650 7 $aMetallkomplexe$2gnd
650 17 $aAnorganische chemie.$2gtt
650 17 $aModellen.$2gtt
650 17 $aModeltheorie.$2gtt
650 17 $aMolecular modelling.$2gtt
650 7 $aCompose s inorganiques$xMode les mathe matiques.$2ram
650 7 $aCompose s organome talliques$xMode les mathe matiques.$2ram
650 7 $aCompose s de coordination$xMode les mathe matiques.$2ram
650 7 $aMole cules$xMode les.$2ram
653 0 $aMolecules$aStructure
653 00 $achemische structuur
653 00 $achemical structure
653 00 $aorganische verbindingen
653 00 $aorganic compounds
653 00 $amoleculaire structuur
653 00 $amolecular conformation
653 00 $aoptische eigenschappen
653 00 $aoptical properties
653 10 $aPhysical Chemistry
653 10 $aFysische chemie
700 1 $aHambley, Trevor W.
776 08 $iOnline version:$aComba, Peter.$tMolecular modeling.$dWeinheim ; New York : VCH, ℗♭1995$w(OCoLC)624623934
856 41 $3Table of contents$uhttp://catdir.loc.gov/catdir/enhancements/fy0607/95024487-t.html
856 42 $3Publisher description$uhttp://catdir.loc.gov/catdir/enhancements/fy0607/95024487-d.html
938 $aBaker & Taylor$bBKTY$c175.00$d175.00$i3527290761$n0002718392$sactive
938 $aBaker and Taylor$bBTCP$n95024487
938 $aYBP Library Services$bYANK$n1247528
029 1 $aAU@$b000011668976
029 1 $aAU@$b000023993590
029 1 $aHEBIS$b035719826
029 1 $aNLGGC$b13717117X
029 1 $aNZ1$b4580865
029 1 $aZWZ$b024158976
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994 $aZ0$bP4A
948 $hHELD BY P4A - 310 OTHER HOLDINGS