| 000 | 02000cam a2200373 i 4500 | ||
|---|---|---|---|
| 999 |
_c8119 _d8119 |
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| 001 | 17560835 | ||
| 005 | 20170913102026.0 | ||
| 008 | 121212s2013 flua b 001 0 eng | ||
| 010 | _a 2012047936 | ||
| 020 | _a9781466507319 (hardback) | ||
| 040 |
_aDLC _beng _cDLC _erda _dDLC |
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| 042 | _apcc | ||
| 050 | 0 | 0 |
_aQC176.8.T8 _bN34 2013 |
| 082 | 0 | 0 |
_a537.6226 _223 |
| 084 |
_aSCI013050 _aSCI078000 _2bisacsh |
||
| 100 | 1 | _aNakamura, Hiroki. | |
| 245 | 1 | 0 |
_aQuantum mechanical tunneling in chemical physics / _cHiroki Nakamura, Gennady Mil'nikov. |
| 250 | _a1st ed. | ||
| 260 |
_aBoca Raton : _bCRC Press, Taylor & Francis Group, _c2013 |
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| 264 | 1 |
_aBoca Raton : _bCRC Press, Taylor & Francis Group, _c2013 |
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| 300 |
_ax, 215 pages : _billustrations ; _c24 cm |
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| 336 |
_atext _2rdacontent |
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| 337 |
_aunmediated _2rdamedia |
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| 338 |
_avolume _2rdacarrier |
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| 504 | _aIncludes bibliographical references and index. | ||
| 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"-- | ||
| 650 | 0 | _aTunneling (Physics) | |
| 650 | 7 |
_aSCIENCE / Chemistry / Physical & Theoretical _2bisacsh. |
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| 650 | 7 |
_aSCIENCE / Spectroscopy & Spectrum Analysis _2bisacsh. |
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| 856 | 4 | 2 |
_3Cover image _uhttp://jacketsearch.tandf.co.uk/common/jackets/covers/websmall/978146650/9781466507319.jpg |
| 906 |
_a7 _bcbc _corignew _d1 _eecip _f20 _gy-gencatlg |
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| 942 |
_2ddc _cBK |
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