000 | 01986nam a2200385 a 4500 | ||
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001 | EBC1335822 | ||
003 | MiAaPQ | ||
005 | 20240120142513.0 | ||
006 | m o d | | ||
007 | cr cn||||||||| | ||
008 | 121212s2013 fluad sb 000 0 eng d | ||
010 | _z 2012047936 | ||
020 | _z9781466507319 (hardback) | ||
020 | _a9781466507326 (electronic bk.) | ||
035 | _a(MiAaPQ)EBC1335822 | ||
035 | _a(Au-PeEL)EBL1335822 | ||
035 | _a(CaPaEBR)ebr10735242 | ||
035 | _a(CaONFJC)MIL515572 | ||
035 | _a(OCoLC)855504686 | ||
040 |
_aMiAaPQ _cMiAaPQ _dMiAaPQ |
||
050 | 4 |
_aQC176.8.T8 _bN34 2013 |
|
082 | 0 | 4 |
_a537.6/226 _223 |
100 | 1 | _aNakamura, Hiroki. | |
245 | 1 | 0 |
_aQuantum mechanical tunneling in chemical physics _h[electronic resource] / _cHiroki Nakamura, Gennady Mil'nikov. |
260 |
_aBoca Raton : _bCRC Press, Taylor & Francis Group, _c2013. |
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300 |
_ax, 212 p. : _bill. |
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504 | _aIncludes bibliographical references. | ||
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. |
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533 | _aElectronic reproduction. Ann Arbor, MI : ProQuest, 2015. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries. | ||
650 | 0 | _aTunneling (Physics) | |
655 | 4 | _aElectronic books. | |
700 | 1 | _aMil'nikov, Gennady. | |
710 | 2 | _aProQuest (Firm) | |
856 | 4 | 0 |
_uhttps://ebookcentral.proquest.com/lib/bacm-ebooks/detail.action?docID=1335822 _zClick to View |
999 |
_c99437 _d99437 |