| Record ID | marc_columbia/Columbia-extract-20221130-031.mrc:121627168:3828 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-031.mrc:121627168:3828?format=raw |
LEADER: 03828cam a2200637 a 4500
001 15091858
005 20220703232656.0
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008 130722s2013 flua ob 001 0 eng d
010 $a 2012047936
035 $a(OCoLC)ocn853455792
035 $a(NNC)15091858
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020 $a9781466507326$q(electronic bk.)
020 $a1466507322$q(electronic bk.)
020 $a1299843212
020 $a9781299843219
020 $z9781466507319
020 $z1466507314
020 $a0429086458
020 $a9780429086458
024 7 $a10.1201/b14673$2doi
035 $a(OCoLC)853455792$z(OCoLC)855504686$z(OCoLC)988501483$z(OCoLC)1058664231$z(OCoLC)1065803890$z(OCoLC)1077295791$z(OCoLC)1084336093$z(OCoLC)1135521141$z(OCoLC)1152827853$z(OCoLC)1228585204$z(OCoLC)1290041006
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084 $aSCI013050$aSCI078000$2bisacsh
084 $aUP 1400$2rvk
049 $aZCUA
100 1 $aNakamura, Hiroki.
245 10 $aQuantum mechanical tunneling in chemical physics /$cHiroki Nakamura, Gennady Mil'nikov.
260 $aBoca Raton, FL :$bCRC Press, Taylor & Francis Group,$c[2013]
300 $a1 online resource (x, 215 pages) :$billustrations
336 $atext$btxt$2rdacontent
337 $acomputer$bc$2rdamedia
338 $aonline resource$bcr$2rdacarrier
520 $a"This text explores methodologies that can be usefully applied to various realistic problems in molecular spectroscopy and chemical dynamics. It covers the direct evaluation of reaction rate constants for both electronically adiabatic chemical reactions on a single adiabatic potential energy surface and non-adiabatic chemical reactions in which two or more adiabatic potential energy surfaces are involved. It also discusses the non-adiabatic tunneling phenomenon that represents one class of non-adiabatic transitions on which the authors have made an extensive research so far"--$cProvided by publisher
504 $aIncludes bibliographical references and index.
588 0 $aPrint version record.
505 0 $aChapter 1. Introduction -- chapter 2. One-dimensional theory -- chapter 3. Two-dimensional theory -- chapter 4. Multidimensional effects : peculiar phenomena -- chapter 5. Nonadiabatic tunneling -- chapter 6. Multidimensional theory of tunneling splitting -- chapter 7. Numerical applications to polyatomic molecules -- chapter 8. Decay of metastable states -- chapter 9. Tunneling in chemical reactions -- chapter 10. Concluding remarks and future perspectives.
546 $aEnglish.
650 0 $aTunneling (Physics)
650 6 $aEffet tunnel.
650 7 $aSCIENCE$xChemistry$xPhysical & Theoretical.$2bisacsh
650 7 $aSCIENCE$xSpectroscopy & Spectrum Analysis.$2bisacsh
650 7 $aSCIENCE$xPhysics$xElectricity.$2bisacsh
650 7 $aTunneling (Physics)$2fast$0(OCoLC)fst01158994
655 4 $aElectronic books.
776 08 $iPrint version:$aNakamura, Hiroki.$tQuantum mechanical tunneling in chemical physics.$dBoca Raton, FL : CRC Press, Taylor & Francis Group, [2013]$z9781466507319$w(DLC) 2012047936$w(OCoLC)758394809
856 40 $uhttp://www.columbia.edu/cgi-bin/cul/resolve?clio15091858$zTaylor & Francis eBooks
852 8 $blweb$hEBOOKS