000 | 01720cam a2200337 i 4500 | ||
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001 | 17576894 | ||
003 | BD-DhUL | ||
005 | 20150714125705.0 | ||
008 | 121231s2013 njua 001 0 eng | ||
010 | _a 2012040257 | ||
020 | _a9780471080398 (hardback) | ||
040 |
_aDLC _beng _cDLC _erda _dBD-DhUL |
||
042 | _apcc | ||
050 | 0 | 0 |
_aQD461 _b.A384 2013 |
082 | 0 | 0 |
_a541.28 _bALO |
100 | 1 | _aAlbright, Thomas A. | |
245 | 1 | 0 |
_aOrbital interactions in chemistry / _cby Thomas A. Albright, Jeremy K. Burdett, Myung-Hwan Whangbo. |
250 | _aSecond edition. | ||
260 |
_aHoboken, New Jersey : _bJohn Wiley, _cc2013. |
||
300 |
_axii, 819 p. : _bill. : _c29 cm |
||
365 |
_aUS$ _b169.95 |
||
500 | _aIncludes index. | ||
504 | _aIncludes bibliographical references and index. | ||
520 |
_a"This new edition of a bestselling reference on applied molecular orbital theory covers organic, organometallic, inorganic, and solid state chemistry, demonstrating how common orbital situations arise through the whole chemical spectrum. This latest edition features a new chapter on current concepts in solid state chemistry, examples of recent advances in the field, more detailed information on trends in the periodic table, expanded information on the mechanics of group theory, and a new chapter on metals. An essential reference for chemists in the areas of organic, inorganic, solid state, and computational chemistry"-- _cProvided by publisher. |
||
650 | 0 | _aMolecular orbitals. | |
650 | 7 |
_aSCIENCE / Chemistry / Physical & Theoretical. _2bisacsh |
|
700 | 1 |
_aBurdett, Jeremy K., _d1947- |
|
700 | 1 | _aWhangbo, Myung-Hwan. | |
906 |
_a7 _bcbc _corignew _d1 _eecip _f20 _gy-gencatlg |
||
942 |
_2ddc _cBK |
||
999 |
_c36385 _d36385 |