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_a0205123694 _90-205-12369-4 |
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_a0205121985 _90-205-12198-5 |
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035 | _a(DE-D210)CP000007627 | ||
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035 | _a(DE-627)1651806284 | ||
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_aDE-627 _bger _cDE-627 _erakwb |
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084 |
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100 | 1 |
_81\p _aGillespie, Ronald J. _d1924-2021 _0(DE-588)1158088604 _0(DE-627)1021803677 _0(DE-576)503555657 _4aut _97550 |
|
245 | 1 | 4 |
_aThe VSEPR model of molecular geometry _cRonald J. Gillespie; István Hargittai |
264 | 1 |
_aBoston _aLondon _bAllyn and Bacon _c1991 |
|
300 |
_aVIII, 248 S. _bIll., graph. Darst. |
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336 |
_aText _btxt _2rdacontent |
||
337 |
_aohne Hilfsmittel zu benutzen _bn _2rdamedia |
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338 |
_aBand _bnc _2rdacarrier |
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500 | _aIncludes bibliographical references and indexes | ||
505 | 8 | _aIncludes bibliographical references | |
653 | 0 | _aMolecular theory | |
653 | 0 | _aMolecular structure | |
689 | 0 | 0 |
_Ds _0(DE-588)4273775-8 _0(DE-627)700154345 _0(DE-576)210701382 _aVSEPR-Modell _2gnd |
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_Ds _0(DE-588)4170386-8 _0(DE-627)105402745 _0(DE-576)209929928 _aMolekültheorie _2gnd |
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_Ds _0(DE-588)4170383-2 _0(DE-627)105402761 _0(DE-576)209929901 _aMolekülstruktur _2gnd |
689 | 2 | 1 |
_Ds _0(DE-588)4185098-1 _0(DE-627)105289930 _0(DE-576)210030143 _aTheoretische Chemie _2gnd |
689 | 2 | _5(DE-627) | |
700 | 1 |
_aHargittai, István _d1941- _0(DE-588)124457207 _0(DE-627)363361391 _0(DE-576)161305776 _4aut _94458 |
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_81\p _acgwrk _d20241001 _qDE-101 _uhttps://d-nb.info/provenance/plan#cgwrk |
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_aVE 5300 _bAllgemeines _kChemie und Pharmazie _kPhysikalische und theoretische Chemie _kPhysikalische und Theoretische Chemie allgemein _kChemische Bindung; Atombau; Molekülstruktur; Zwischenmolekulare Kraft (Intermolekulare Bindung); Dipole; Dielektrische Eigenschaften s.a. VE 5600 Theoretische Chemie Komplexe s. VE 7800 _kAllgemeines _0(DE-627)1271519623 _0(DE-625)rvk/147116:253 _0(DE-576)201519623 |
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