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| 005 | 20191116181735.0 | ||
| 008 | 191116b xxu||||| |||| 00| 0 eng d | ||
| 020 |
_a9780471778912 (hbk. ): _cUSD 251.75 |
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| 040 |
_cIISER- BPR _dIISER- BPR |
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| 082 |
_223rd _a541.28 _bBAER/B |
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| 100 | _aBaer, Michael | ||
| 222 | _aCHEMISTRY | ||
| 245 |
_aBeyond born oppenheimer: electronic nonadiabatic coupling terms and conical intersections/ _c[by] Michael Baer |
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| 260 |
_aNew Jersey: _bJohn Wiley & Sons, _cc2006 |
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| 300 |
_axvii, 234 p. : _bill. , _c24 cm. |
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| 500 | _aIncludes bibliography and index. | ||
| 520 | _aINTRODUCING A POWERFUL APPROACH TO DEVELOPING RELIABLE QUANTUM MECHANICAL TREATMENTS OF A LARGE VARIETY OF PROCESSES IN MOLECULAR SYSTEMS. The Born-Oppenheimer approximation has been fundamental to calculation in molecular spectroscopy and molecular dynamics since the early days of quantum mechanics. | ||
| 650 | _aMolecular dynamics | ||
| 650 | _aBorn-Oppenheimer approximation. | ||
| 650 | _aChemistry | ||
| 942 |
_2ddc _cBK |
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