000 | 02831nam a22003855i 4500 | ||
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001 | 307648 | ||
003 | MX-SnUAN | ||
005 | 20160429160140.0 | ||
007 | cr nn 008mamaa | ||
008 | 150903s2014 gw | o |||| 0|eng d | ||
020 |
_a9783642412721 _99783642412721 |
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024 | 7 |
_a10.1007/9783642412721 _2doi |
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_a201509030631 _bVLOAD _c201405070326 _dVLOAD _y201402211044 _zstaff |
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_aMX-SnUAN _bspa _cMX-SnUAN _erda |
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050 | 4 | _aQD450-801 | |
100 | 1 |
_aNovoa, Juan J. _eeditor. _9310198 |
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245 | 1 | 0 |
_a8th Congress on Electronic Structure: Principles and Applications (ESPA 2012) : _bA Conference Selection from Theoretical Chemistry Accounts / _cedited by Juan J. Novoa, Manuel F. Ruiz López. |
264 | 1 |
_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg : _bImprint: Springer, _c2014. |
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300 |
_avI, 230 páginas 137 ilustraciones, 20 ilustraciones en color. _brecurso en línea. |
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336 |
_atexto _btxt _2rdacontent |
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337 |
_acomputadora _bc _2rdamedia |
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_arecurso en línea _bcr _2rdacarrier |
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_aarchivo de texto _bPDF _2rda |
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490 | 0 |
_aHighlights in Theoretical Chemistry, _x2194-8666 ; _v5 |
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500 | _aSpringer eBooks | ||
505 | 0 | _aFrom the Contents: Analysis of the origin of lateral interactions in the adsorption of small organic molecules on oxide surfaces -- First-principles study of structure and stability in Si–C–O-based materials -- A time-dependent DFT/molecular dynamics study of the proton-wire responsible for the red fluorescence in the LSSmKate2 protein -- Preface to the ESPA-2012 special issue. | |
520 | _aThis volume collects research findings presented at the 8th Edition of the Electronic Structure: Principles and Applications (ESPA-2012) International Conference, held in Barcelona, Spain on June 26-29, 2012. The contributions cover research work on methods and fundamentals of theoretical chemistry, chemical reactivity, bimolecular modeling, and materials science. Originally published in the journal Theoretical Chemistry Accounts, these outstanding papers are now available in a hardcover print format, as well as a special electronic edition. This volume provides valuable content for all researchers in theoretical chemistry, and will especially benefit those research groups and libraries with limited access to the journal. | ||
590 | _aPara consulta fuera de la UANL se requiere clave de acceso remoto. | ||
700 | 1 |
_aRuiz López, Manuel F. _eeditor. _9347322 |
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710 | 2 |
_aSpringerLink (Servicio en línea) _9299170 |
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776 | 0 | 8 |
_iEdición impresa: _z9783642412714 |
856 | 4 | 0 |
_uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-3-642-41272-1 _zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL) |
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_c307648 _d307648 |