000 | 02846nam a22005295i 4500 | ||
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001 | 978-3-642-41163-2 | ||
003 | DE-He213 | ||
005 | 20200420211740.0 | ||
007 | cr nn 008mamaa | ||
008 | 131015s2014 gw | s |||| 0|eng d | ||
020 |
_a9783642411632 _9978-3-642-41163-2 |
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024 | 7 |
_a10.1007/978-3-642-41163-2 _2doi |
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050 | 4 | _aQD450-801 | |
072 | 7 |
_aPNRP _2bicssc |
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072 | 7 |
_aSCI013050 _2bisacsh |
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082 | 0 | 4 |
_a541.2 _223 |
245 | 1 | 0 |
_aMarco Antonio Chaer Nascimento _h[electronic resource] : _bA Festschrift from Theoretical Chemistry Accounts / _cedited by Fernando R. Ornellas, Maria Jo�ao Ramos. |
264 | 1 |
_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg : _bImprint: Springer, _c2014. |
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300 |
_aV, 131 p. 61 illus., 22 illus. in color. _bonline resource. |
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336 |
_atext _btxt _2rdacontent |
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337 |
_acomputer _bc _2rdamedia |
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338 |
_aonline resource _bcr _2rdacarrier |
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347 |
_atext file _bPDF _2rda |
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490 | 1 |
_aHighlights in Theoretical Chemistry, _x2194-8666 ; _v4 |
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505 | 0 | _aFrom the content: Preface -- Role of step sites on water dissociation on stoichiometric ceria surfaces -- Theoretical simulations of the vibrational predissociation spectra of H 5 + and D 5 + clusters -- A simple analysis of the influence of the solvent-induced electronic polarization on the 15N magnetic shielding of pyridine in water -- CompASM: an Amber-VMD alanine scanning mutagenesis plug-in. | |
520 | _aIn this Festschrift dedicated to the 65th birthday of Marco Antonio Chaer Nascimento, selected researchers in theoretical chemistry present research highlights on major developments in the field. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format. This volume will be of benefit in particular to those research groups and libraries that have chosen to have only electronic access to the journal. It also provides valuable content for all researchers in theoretical chemistry. | ||
650 | 0 | _aChemistry. | |
650 | 0 | _aPhysical chemistry. | |
650 | 0 | _aChemistry, Physical and theoretical. | |
650 | 0 | _aAtomic structure. | |
650 | 0 | _aMolecular structure. | |
650 | 0 | _aSpectra. | |
650 | 1 | 4 | _aChemistry. |
650 | 2 | 4 | _aTheoretical and Computational Chemistry. |
650 | 2 | 4 | _aAtomic/Molecular Structure and Spectra. |
650 | 2 | 4 | _aPhysical Chemistry. |
700 | 1 |
_aOrnellas, Fernando R. _eeditor. |
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700 | 1 |
_aJo�ao Ramos, Maria. _eeditor. |
|
710 | 2 | _aSpringerLink (Online service) | |
773 | 0 | _tSpringer eBooks | |
776 | 0 | 8 |
_iPrinted edition: _z9783642411625 |
830 | 0 |
_aHighlights in Theoretical Chemistry, _x2194-8666 ; _v4 |
|
856 | 4 | 0 | _uhttp://dx.doi.org/10.1007/978-3-642-41163-2 |
912 | _aZDB-2-SBE | ||
942 | _cEBK | ||
999 |
_c50618 _d50618 |