| 000 | 03670nam a22008295i 4500 | ||
|---|---|---|---|
| 001 | 278317 | ||
| 003 | IT-RoAPU | ||
| 005 | 20250106151952.0 | ||
| 006 | m|||||o||d|||||||| | ||
| 007 | cr || |||||||| | ||
| 008 | 241019t20221990gw fo d z ger d | ||
| 020 |
_a9783112611739 _qprint |
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| 020 |
_a9783112611746 _qPDF |
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| 024 | 7 |
_a10.1515/9783112611746 _2doi |
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| 035 | _a(DE-B1597)9783112611746 | ||
| 035 | _a(DE-B1597)629123 | ||
| 035 | _a(OCoLC)1338018869 | ||
| 040 |
_aDE-B1597 _beng _cDE-B1597 _erda |
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| 050 | 4 |
_aQD461 _b.T446 1990 |
|
| 072 | 7 |
_aSCI013050 _2bisacsh |
|
| 082 | 0 | 4 |
_a541.224 _223 |
| 084 | _aonline - DeGruyter | ||
| 245 | 0 | 0 |
_aTheoretical Models of Chemical Bonding. _nPart 2, _pThe Concept of the Chemical Bond / _chrsg. von Zvonimir B. Maksić. |
| 250 | _aReprint 2022 | ||
| 264 | 1 |
_aBerlin ; _aBoston : _bDe Gruyter, _c[2022] |
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| 264 | 4 | _c1990 | |
| 300 | _a1 online resource (656 p.) | ||
| 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 | 0 |
_aTheoretical Models of Chemical Bonding ; _vPart 2 |
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| 505 | 0 | 0 |
_tFrontmatter -- _tPreface -- _tTable of Contents -- _tThe Physical Origin of the Chemical Bond -- _tAbsolute Electronegativity and Absolute Hardness -- _tValence in Molecular Orbital Theory -- _tThe Magnetic Description of Conjugated Hydrocarbons -- _tDirectional Properties of Covalent Bonding in Molecules -- _tThe Two-Electron Bond as a Molecular Building Block -- _tInterpretation of Molecular Behaviour by Localized Molecular Orbitals (LMOs) -- _tProperties of the Fermi Hole and Electronic Localization -- _tThe Diatomics-in-Molecules Method and the Chemical Bond -- _tCalculation of Electron Correlations by Using Local Operators -- _tThe Concept of the Chemical Bond in Solids -- _tChemical Implication of Local Features of the Electron Density Distribution -- _tElectron Deformation Densities and Chemical Bonding in Transition Metal Complexes -- _tFundamentals of Relativistic Effects in Chemistry |
| 506 | 0 |
_arestricted access _uhttp://purl.org/coar/access_right/c_16ec _fonline access with authorization _2star |
|
| 530 | _aIssued also in print. | ||
| 538 | _aMode of access: Internet via World Wide Web. | ||
| 546 | _aIn German. | ||
| 588 | 0 | _aDescription based on online resource; title from PDF title page (publisher's Web site, viewed 19. Oct 2024) | |
| 650 | 0 | _aChemical bonds. | |
| 650 | 4 | _aBindungstheorie. | |
| 650 | 4 | _aChemie. | |
| 650 | 4 | _aChemische Bindung. | |
| 650 | 4 | _aElektronen. | |
| 650 | 4 | _aKristallstruktur. | |
| 650 | 4 | _aMolekularstruktur. | |
| 650 | 4 | _aMoleküle. | |
| 650 | 4 | _aQuantenmechanik. | |
| 650 | 7 |
_aSCIENCE / Chemistry / Physical & Theoretical. _2bisacsh |
|
| 700 | 1 |
_aCremer, D. _eautore |
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| 700 | 1 |
_aEdmiston, C. _eautore |
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| 700 | 1 |
_aFulde, P. _eautore |
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| 700 | 1 |
_aGopinathan, M. _eautore |
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| 700 | 1 |
_aGrodzicki, M. _eautore |
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| 700 | 1 |
_aHall, M. _eautore |
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| 700 | 1 |
_aJugandM, K. _eautore |
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| 700 | 1 |
_aKraka, E. _eautore |
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| 700 | 1 |
_aKuntz, P. _eautore |
|
| 700 | 1 |
_aKutzelnigg, W. _eautore |
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| 700 | 1 |
_aLow, A. _eautore |
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| 700 | 1 |
_aLuken, W. _eautore |
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| 700 | 1 |
_aMaksic, Z. _eautore |
|
| 700 | 1 |
_aMaksić, Zvonimir B. _ecuratore |
|
| 700 | 1 |
_aMalrieu, J. _eautore |
|
| 700 | 1 |
_aPearson, R. _eautore |
|
| 700 | 1 |
_aSchwarz, W. _eautore |
|
| 700 | 1 |
_aSurjân, P. _eautore |
|
| 850 | _aIT-RoAPU | ||
| 856 | 4 | 0 | _uhttps://doi.org/10.1515/9783112611746 |
| 856 | 4 | 0 | _uhttps://www.degruyter.com/isbn/9783112611746 |
| 856 | 4 | 2 |
_3Cover _uhttps://www.degruyter.com/document/cover/isbn/9783112611746/original |
| 942 | _cEB | ||
| 999 |
_c278317 _d278317 |
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