Exploring chemical concepts through theory and computation:
A comprehensive account of how to use theoretical models to describe and predict key chemical parameters and phenomena, from electron transfer to bond strength, and from acid-base behavior to aromaticity.
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Weinheim, Germany
Wiley-VCH
[2024]
|
| Schlagworte: | |
| Online-Zugang: | DE-91 Cover |
| Zusammenfassung: | A comprehensive account of how to use theoretical models to describe and predict key chemical parameters and phenomena, from electron transfer to bond strength, and from acid-base behavior to aromaticity. |
| Beschreibung: | 1 Online-Ressource Illustrationen, Diagramme |
| ISBN: | 9783527843428 9783527843411 9783527843435 |
Internformat
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV049753543 | ||
| 003 | DE-604 | ||
| 005 | 20240627 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 240624s2024 xx a||| o|||| 00||| eng d | ||
| 020 | |a 9783527843428 |c PDF |9 978-3-527-84342-8 | ||
| 020 | |a 9783527843411 |c EPUB |9 978-3-527-84341-1 | ||
| 020 | |a 9783527843435 |c oBook |9 978-3-527-84343-5 | ||
| 024 | 7 | |a urn:nbn:de:bsz:31-epflicht-3122531 |2 urn | |
| 024 | 3 | |a 9783527843411 | |
| 035 | |a (OCoLC)1443581286 | ||
| 035 | |a (DE-599)KEP103553312 | ||
| 040 | |a DE-604 |b ger |e rda | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-91G | ||
| 084 | |a VE 5600 |0 (DE-625)147117:253 |2 rvk | ||
| 084 | |a CHE 150 |2 stub | ||
| 245 | 1 | 0 | |a Exploring chemical concepts through theory and computation |c edited by Shubin Liu |
| 264 | 1 | |a Weinheim, Germany |b Wiley-VCH |c [2024] | |
| 300 | |a 1 Online-Ressource |b Illustrationen, Diagramme | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 520 | 3 | |a A comprehensive account of how to use theoretical models to describe and predict key chemical parameters and phenomena, from electron transfer to bond strength, and from acid-base behavior to aromaticity. | |
| 583 | 1 | |a Archivierung/Langzeitarchivierung gewährleistet |f PEBW |k DE-576 |x XA-DE-BW |2 pdager |5 DE-31 | |
| 650 | 0 | 7 | |a Chemische Bindung |0 (DE-588)4009843-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülorbital |0 (DE-588)4127526-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülmodell |0 (DE-588)4170375-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantentheorie |0 (DE-588)4047992-4 |2 gnd |9 rswk-swf |
| 653 | 0 | |a Chemie | |
| 653 | 0 | |a Chemistry | |
| 653 | 0 | |a Computational Chemistry & Molecular Modeling | |
| 653 | 0 | |a Computational Chemistry u. Molecular Modeling | |
| 653 | 0 | |a Computational chemistry | |
| 653 | 0 | |a Mathematical & Computational Physics | |
| 653 | 0 | |a Mathematische Physik | |
| 653 | 0 | |a Physics | |
| 653 | 0 | |a Physik | |
| 653 | 0 | |a Quantenchemie | |
| 653 | 0 | |a Quantum Chemistry | |
| 653 | 0 | |a Quantenchemie | |
| 653 | 0 | |a Computational Chemistry u. Molecular Modeling | |
| 653 | 0 | |a Mathematische Physik | |
| 655 | 7 | |0 (DE-588)4143413-4 |a Aufsatzsammlung |2 gnd-content | |
| 689 | 0 | 0 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
| 689 | 0 | 1 | |a Quantentheorie |0 (DE-588)4047992-4 |D s |
| 689 | 0 | 2 | |a Molekülmodell |0 (DE-588)4170375-3 |D s |
| 689 | 0 | 3 | |a Molekülorbital |0 (DE-588)4127526-3 |D s |
| 689 | 0 | 4 | |a Chemische Bindung |0 (DE-588)4009843-6 |D s |
| 689 | 0 | |5 DE-604 | |
| 700 | 1 | |a Liu, Shubin |0 (DE-588)1296724638 |4 edt | |
| 776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |z 978-3-527-35248-7 |
| 856 | 4 | 2 | |u https://cdn.libreka.de/cover/f2ba6b99-610b-42fb-b23a-aa363b913fce/m |x Verlag |3 Cover |
| 912 | |a ZDB-30-PQE | ||
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-035095142 | |
| 966 | e | |u https://ebookcentral.proquest.com/lib/munchentech/detail.action?docID=31343109 |l DE-91 |p ZDB-30-PQE |q TUM_Einzelkauf_2024 |x Aggregator |3 Volltext | |
Datensatz im Suchindex
| _version_ | 1820889795930357760 |
|---|---|
| adam_text | |
| any_adam_object | |
| author2 | Liu, Shubin |
| author2_role | edt |
| author2_variant | s l sl |
| author_GND | (DE-588)1296724638 |
| author_facet | Liu, Shubin |
| building | Verbundindex |
| bvnumber | BV049753543 |
| classification_rvk | VE 5600 |
| classification_tum | CHE 150 |
| collection | ZDB-30-PQE |
| ctrlnum | (OCoLC)1443581286 (DE-599)KEP103553312 |
| discipline | Chemie / Pharmazie Physik Chemie |
| format | Electronic eBook |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>00000nam a2200000 c 4500</leader><controlfield tag="001">BV049753543</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20240627</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">240624s2024 xx a||| o|||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783527843428</subfield><subfield code="c">PDF</subfield><subfield code="9">978-3-527-84342-8</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783527843411</subfield><subfield code="c">EPUB</subfield><subfield code="9">978-3-527-84341-1</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783527843435</subfield><subfield code="c">oBook</subfield><subfield code="9">978-3-527-84343-5</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">urn:nbn:de:bsz:31-epflicht-3122531</subfield><subfield code="2">urn</subfield></datafield><datafield tag="024" ind1="3" ind2=" "><subfield code="a">9783527843411</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)1443581286</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)KEP103553312</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-91G</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5600</subfield><subfield code="0">(DE-625)147117:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 150</subfield><subfield code="2">stub</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Exploring chemical concepts through theory and computation</subfield><subfield code="c">edited by Shubin Liu</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Weinheim, Germany</subfield><subfield code="b">Wiley-VCH</subfield><subfield code="c">[2024]</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource</subfield><subfield code="b">Illustrationen, Diagramme</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1="3" ind2=" "><subfield code="a">A comprehensive account of how to use theoretical models to describe and predict key chemical parameters and phenomena, from electron transfer to bond strength, and from acid-base behavior to aromaticity.</subfield></datafield><datafield tag="583" ind1="1" ind2=" "><subfield code="a">Archivierung/Langzeitarchivierung gewährleistet</subfield><subfield code="f">PEBW</subfield><subfield code="k">DE-576</subfield><subfield code="x">XA-DE-BW</subfield><subfield code="2">pdager</subfield><subfield code="5">DE-31</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemische Bindung</subfield><subfield code="0">(DE-588)4009843-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülorbital</subfield><subfield code="0">(DE-588)4127526-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülmodell</subfield><subfield code="0">(DE-588)4170375-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Quantentheorie</subfield><subfield code="0">(DE-588)4047992-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Chemie</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Chemistry</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Computational Chemistry & Molecular Modeling</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Computational Chemistry u. Molecular Modeling</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Computational chemistry</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Mathematical & Computational Physics</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Mathematische Physik</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Physics</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Physik</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Quantenchemie</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Quantum Chemistry</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Quantenchemie</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Computational Chemistry u. Molecular Modeling</subfield></datafield><datafield tag="653" ind1=" " ind2="0"><subfield code="a">Mathematische Physik</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="0">(DE-588)4143413-4</subfield><subfield code="a">Aufsatzsammlung</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Quantentheorie</subfield><subfield code="0">(DE-588)4047992-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Molekülmodell</subfield><subfield code="0">(DE-588)4170375-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="3"><subfield code="a">Molekülorbital</subfield><subfield code="0">(DE-588)4127526-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="4"><subfield code="a">Chemische Bindung</subfield><subfield code="0">(DE-588)4009843-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Liu, Shubin</subfield><subfield code="0">(DE-588)1296724638</subfield><subfield code="4">edt</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druck-Ausgabe</subfield><subfield code="z">978-3-527-35248-7</subfield></datafield><datafield tag="856" ind1="4" ind2="2"><subfield code="u">https://cdn.libreka.de/cover/f2ba6b99-610b-42fb-b23a-aa363b913fce/m</subfield><subfield code="x">Verlag</subfield><subfield code="3">Cover</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-30-PQE</subfield></datafield><datafield tag="943" ind1="1" ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-035095142</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://ebookcentral.proquest.com/lib/munchentech/detail.action?docID=31343109</subfield><subfield code="l">DE-91</subfield><subfield code="p">ZDB-30-PQE</subfield><subfield code="q">TUM_Einzelkauf_2024</subfield><subfield code="x">Aggregator</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
| genre | (DE-588)4143413-4 Aufsatzsammlung gnd-content |
| genre_facet | Aufsatzsammlung |
| id | DE-604.BV049753543 |
| illustrated | Illustrated |
| indexdate | 2025-01-10T19:03:51Z |
| institution | BVB |
| isbn | 9783527843428 9783527843411 9783527843435 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-035095142 |
| oclc_num | 1443581286 |
| open_access_boolean | |
| owner | DE-91G DE-BY-TUM |
| owner_facet | DE-91G DE-BY-TUM |
| physical | 1 Online-Ressource Illustrationen, Diagramme |
| psigel | ZDB-30-PQE ZDB-30-PQE TUM_Einzelkauf_2024 |
| publishDate | 2024 |
| publishDateSearch | 2024 |
| publishDateSort | 2024 |
| publisher | Wiley-VCH |
| record_format | marc |
| spelling | Exploring chemical concepts through theory and computation edited by Shubin Liu Weinheim, Germany Wiley-VCH [2024] 1 Online-Ressource Illustrationen, Diagramme txt rdacontent c rdamedia cr rdacarrier A comprehensive account of how to use theoretical models to describe and predict key chemical parameters and phenomena, from electron transfer to bond strength, and from acid-base behavior to aromaticity. Archivierung/Langzeitarchivierung gewährleistet PEBW DE-576 XA-DE-BW pdager DE-31 Chemische Bindung (DE-588)4009843-6 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf Molekülmodell (DE-588)4170375-3 gnd rswk-swf Quantentheorie (DE-588)4047992-4 gnd rswk-swf Chemie Chemistry Computational Chemistry & Molecular Modeling Computational Chemistry u. Molecular Modeling Computational chemistry Mathematical & Computational Physics Mathematische Physik Physics Physik Quantenchemie Quantum Chemistry (DE-588)4143413-4 Aufsatzsammlung gnd-content Theoretische Chemie (DE-588)4185098-1 s Quantentheorie (DE-588)4047992-4 s Molekülmodell (DE-588)4170375-3 s Molekülorbital (DE-588)4127526-3 s Chemische Bindung (DE-588)4009843-6 s DE-604 Liu, Shubin (DE-588)1296724638 edt Erscheint auch als Druck-Ausgabe 978-3-527-35248-7 https://cdn.libreka.de/cover/f2ba6b99-610b-42fb-b23a-aa363b913fce/m Verlag Cover |
| spellingShingle | Exploring chemical concepts through theory and computation Chemische Bindung (DE-588)4009843-6 gnd Theoretische Chemie (DE-588)4185098-1 gnd Molekülorbital (DE-588)4127526-3 gnd Molekülmodell (DE-588)4170375-3 gnd Quantentheorie (DE-588)4047992-4 gnd |
| subject_GND | (DE-588)4009843-6 (DE-588)4185098-1 (DE-588)4127526-3 (DE-588)4170375-3 (DE-588)4047992-4 (DE-588)4143413-4 |
| title | Exploring chemical concepts through theory and computation |
| title_auth | Exploring chemical concepts through theory and computation |
| title_exact_search | Exploring chemical concepts through theory and computation |
| title_full | Exploring chemical concepts through theory and computation edited by Shubin Liu |
| title_fullStr | Exploring chemical concepts through theory and computation edited by Shubin Liu |
| title_full_unstemmed | Exploring chemical concepts through theory and computation edited by Shubin Liu |
| title_short | Exploring chemical concepts through theory and computation |
| title_sort | exploring chemical concepts through theory and computation |
| topic | Chemische Bindung (DE-588)4009843-6 gnd Theoretische Chemie (DE-588)4185098-1 gnd Molekülorbital (DE-588)4127526-3 gnd Molekülmodell (DE-588)4170375-3 gnd Quantentheorie (DE-588)4047992-4 gnd |
| topic_facet | Chemische Bindung Theoretische Chemie Molekülorbital Molekülmodell Quantentheorie Aufsatzsammlung |
| url | https://cdn.libreka.de/cover/f2ba6b99-610b-42fb-b23a-aa363b913fce/m |
| work_keys_str_mv | AT liushubin exploringchemicalconceptsthroughtheoryandcomputation |