Density-functional theory of atoms and molecules:
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York
Oxford Univ. Press [u.a.]
1989
|
| Schriftenreihe: | The international series of monographs on chemistry
16 |
| Schlagworte: | |
| Beschreibung: | Literaturverz. S. 281 - 317 |
| Beschreibung: | IX, 333 S. graph. Darst. |
| ISBN: | 0195042794 |
Internformat
MARC
| LEADER | 00000nam a2200000 cb4500 | ||
|---|---|---|---|
| 001 | BV002622035 | ||
| 003 | DE-604 | ||
| 005 | 20221205 | ||
| 007 | t | ||
| 008 | 900503s1989 d||| |||| 00||| engod | ||
| 020 | |a 0195042794 |9 0-19-504279-4 | ||
| 035 | |a (OCoLC)18381983 | ||
| 035 | |a (DE-599)BVBBV002622035 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-12 |a DE-19 |a DE-355 |a DE-20 |a DE-29T |a DE-384 |a DE-703 |a DE-11 |a DE-188 | ||
| 050 | 0 | |a QC176.8.E4 | |
| 082 | 0 | |a 530.4/1 | |
| 084 | |a UL 2000 |0 (DE-625)145822: |2 rvk | ||
| 084 | |a UM 1200 |0 (DE-625)145836: |2 rvk | ||
| 084 | |a VE 5650 |0 (DE-625)147118:253 |2 rvk | ||
| 084 | |a CHE 150f |2 stub | ||
| 100 | 1 | |a Parr, Robert G. |d 1921-2017 |e Verfasser |0 (DE-588)133823946 |4 aut | |
| 245 | 1 | 0 | |a Density-functional theory of atoms and molecules |c Robert G. Parr and Weitao Yang |
| 264 | 1 | |a New York |b Oxford Univ. Press [u.a.] |c 1989 | |
| 300 | |a IX, 333 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a The international series of monographs on chemistry |v 16 | |
| 500 | |a Literaturverz. S. 281 - 317 | ||
| 650 | 7 | |a Atomen |2 gtt | |
| 650 | 4 | |a Chimie quantique | |
| 650 | 7 | |a Chimie quantique |2 ram | |
| 650 | 7 | |a Elektronendichtheid |2 gtt | |
| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 4 | |a Fonctionnelles densité | |
| 650 | 7 | |a Moleculen |2 gtt | |
| 650 | 4 | |a Structure électronique | |
| 650 | 7 | |a Structure électronique |2 ram | |
| 650 | 4 | |a Théorie quantique | |
| 650 | 7 | |a Théorie quantique |2 ram | |
| 650 | 4 | |a Quantentheorie | |
| 650 | 4 | |a Density functionals | |
| 650 | 4 | |a Electronic structure | |
| 650 | 4 | |a Quantum chemistry | |
| 650 | 4 | |a Quantum theory | |
| 650 | 0 | 7 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Atom |0 (DE-588)4003412-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekül |0 (DE-588)4039972-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Dichtefunktional |0 (DE-588)4299394-5 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantentheorie |0 (DE-588)4047992-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Elektronenstruktur |0 (DE-588)4129531-6 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Dichtefunktional |0 (DE-588)4299394-5 |D s |
| 689 | 0 | 1 | |a Atom |0 (DE-588)4003412-4 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Dichtefunktional |0 (DE-588)4299394-5 |D s |
| 689 | 1 | 1 | |a Molekül |0 (DE-588)4039972-2 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Quantenchemie |0 (DE-588)4047979-1 |D s |
| 689 | 2 | |5 DE-604 | |
| 689 | 3 | 0 | |a Quantentheorie |0 (DE-588)4047992-4 |D s |
| 689 | 3 | |5 DE-604 | |
| 689 | 4 | 0 | |a Elektronenstruktur |0 (DE-588)4129531-6 |D s |
| 689 | 4 | |5 DE-604 | |
| 689 | 5 | 0 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |D s |
| 689 | 5 | |5 DE-604 | |
| 700 | 1 | |a Yang, Weitao |e Verfasser |4 aut | |
| 830 | 0 | |a The international series of monographs on chemistry |v 16 |w (DE-604)BV000005251 |9 16 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-001684992 | ||
Datensatz im Suchindex
| _version_ | 1804117006184611840 |
|---|---|
| any_adam_object | |
| author | Parr, Robert G. 1921-2017 Yang, Weitao |
| author_GND | (DE-588)133823946 |
| author_facet | Parr, Robert G. 1921-2017 Yang, Weitao |
| author_role | aut aut |
| author_sort | Parr, Robert G. 1921-2017 |
| author_variant | r g p rg rgp w y wy |
| building | Verbundindex |
| bvnumber | BV002622035 |
| callnumber-first | Q - Science |
| callnumber-label | QC176 |
| callnumber-raw | QC176.8.E4 |
| callnumber-search | QC176.8.E4 |
| callnumber-sort | QC 3176.8 E4 |
| callnumber-subject | QC - Physics |
| classification_rvk | UL 2000 UM 1200 VE 5650 |
| classification_tum | CHE 150f |
| ctrlnum | (OCoLC)18381983 (DE-599)BVBBV002622035 |
| dewey-full | 530.4/1 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 530 - Physics |
| dewey-raw | 530.4/1 |
| dewey-search | 530.4/1 |
| dewey-sort | 3530.4 11 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik Chemie |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02929nam a2200817 cb4500</leader><controlfield tag="001">BV002622035</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20221205 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">900503s1989 d||| |||| 00||| engod</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0195042794</subfield><subfield code="9">0-19-504279-4</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)18381983</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV002622035</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakddb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-12</subfield><subfield code="a">DE-19</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-20</subfield><subfield code="a">DE-29T</subfield><subfield code="a">DE-384</subfield><subfield code="a">DE-703</subfield><subfield code="a">DE-11</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QC176.8.E4</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">530.4/1</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UL 2000</subfield><subfield code="0">(DE-625)145822:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UM 1200</subfield><subfield code="0">(DE-625)145836:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5650</subfield><subfield code="0">(DE-625)147118:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 150f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Parr, Robert G.</subfield><subfield code="d">1921-2017</subfield><subfield code="e">Verfasser</subfield><subfield code="0">(DE-588)133823946</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Density-functional theory of atoms and molecules</subfield><subfield code="c">Robert G. Parr and Weitao Yang</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York</subfield><subfield code="b">Oxford Univ. Press [u.a.]</subfield><subfield code="c">1989</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">IX, 333 S.</subfield><subfield code="b">graph. Darst.</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">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="1" ind2=" "><subfield code="a">The international series of monographs on chemistry</subfield><subfield code="v">16</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Literaturverz. S. 281 - 317</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Atomen</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chimie quantique</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Chimie quantique</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Elektronendichtheid</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Elektronenstructuur</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Fonctionnelles densité</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Moleculen</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Structure électronique</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Structure électronique</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Théorie quantique</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Théorie quantique</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantentheorie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Density functionals</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Electronic structure</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantum chemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantum theory</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Atom</subfield><subfield code="0">(DE-588)4003412-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekül</subfield><subfield code="0">(DE-588)4039972-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Dichtefunktional</subfield><subfield code="0">(DE-588)4299394-5</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="650" ind1="0" ind2="7"><subfield code="a">Elektronenstruktur</subfield><subfield code="0">(DE-588)4129531-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Dichtefunktional</subfield><subfield code="0">(DE-588)4299394-5</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Atom</subfield><subfield code="0">(DE-588)4003412-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Dichtefunktional</subfield><subfield code="0">(DE-588)4299394-5</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Molekül</subfield><subfield code="0">(DE-588)4039972-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="3" ind2="0"><subfield code="a">Quantentheorie</subfield><subfield code="0">(DE-588)4047992-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="4" ind2="0"><subfield code="a">Elektronenstruktur</subfield><subfield code="0">(DE-588)4129531-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="5" ind2="0"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="5" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Yang, Weitao</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="830" ind1=" " ind2="0"><subfield code="a">The international series of monographs on chemistry</subfield><subfield code="v">16</subfield><subfield code="w">(DE-604)BV000005251</subfield><subfield code="9">16</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-001684992</subfield></datafield></record></collection> |
| id | DE-604.BV002622035 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:47:32Z |
| institution | BVB |
| isbn | 0195042794 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001684992 |
| oclc_num | 18381983 |
| open_access_boolean | |
| owner | DE-12 DE-19 DE-BY-UBM DE-355 DE-BY-UBR DE-20 DE-29T DE-384 DE-703 DE-11 DE-188 |
| owner_facet | DE-12 DE-19 DE-BY-UBM DE-355 DE-BY-UBR DE-20 DE-29T DE-384 DE-703 DE-11 DE-188 |
| physical | IX, 333 S. graph. Darst. |
| publishDate | 1989 |
| publishDateSearch | 1989 |
| publishDateSort | 1989 |
| publisher | Oxford Univ. Press [u.a.] |
| record_format | marc |
| series | The international series of monographs on chemistry |
| series2 | The international series of monographs on chemistry |
| spelling | Parr, Robert G. 1921-2017 Verfasser (DE-588)133823946 aut Density-functional theory of atoms and molecules Robert G. Parr and Weitao Yang New York Oxford Univ. Press [u.a.] 1989 IX, 333 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier The international series of monographs on chemistry 16 Literaturverz. S. 281 - 317 Atomen gtt Chimie quantique Chimie quantique ram Elektronendichtheid gtt Elektronenstructuur gtt Fonctionnelles densité Moleculen gtt Structure électronique Structure électronique ram Théorie quantique Théorie quantique ram Quantentheorie Density functionals Electronic structure Quantum chemistry Quantum theory Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Atom (DE-588)4003412-4 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf Dichtefunktional (DE-588)4299394-5 gnd rswk-swf Quantentheorie (DE-588)4047992-4 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Dichtefunktional (DE-588)4299394-5 s Atom (DE-588)4003412-4 s DE-604 Molekül (DE-588)4039972-2 s Quantenchemie (DE-588)4047979-1 s Quantentheorie (DE-588)4047992-4 s Elektronenstruktur (DE-588)4129531-6 s Dichtefunktionalformalismus (DE-588)4258514-4 s Yang, Weitao Verfasser aut The international series of monographs on chemistry 16 (DE-604)BV000005251 16 |
| spellingShingle | Parr, Robert G. 1921-2017 Yang, Weitao Density-functional theory of atoms and molecules The international series of monographs on chemistry Atomen gtt Chimie quantique Chimie quantique ram Elektronendichtheid gtt Elektronenstructuur gtt Fonctionnelles densité Moleculen gtt Structure électronique Structure électronique ram Théorie quantique Théorie quantique ram Quantentheorie Density functionals Electronic structure Quantum chemistry Quantum theory Dichtefunktionalformalismus (DE-588)4258514-4 gnd Atom (DE-588)4003412-4 gnd Molekül (DE-588)4039972-2 gnd Quantenchemie (DE-588)4047979-1 gnd Dichtefunktional (DE-588)4299394-5 gnd Quantentheorie (DE-588)4047992-4 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
| subject_GND | (DE-588)4258514-4 (DE-588)4003412-4 (DE-588)4039972-2 (DE-588)4047979-1 (DE-588)4299394-5 (DE-588)4047992-4 (DE-588)4129531-6 |
| title | Density-functional theory of atoms and molecules |
| title_auth | Density-functional theory of atoms and molecules |
| title_exact_search | Density-functional theory of atoms and molecules |
| title_full | Density-functional theory of atoms and molecules Robert G. Parr and Weitao Yang |
| title_fullStr | Density-functional theory of atoms and molecules Robert G. Parr and Weitao Yang |
| title_full_unstemmed | Density-functional theory of atoms and molecules Robert G. Parr and Weitao Yang |
| title_short | Density-functional theory of atoms and molecules |
| title_sort | density functional theory of atoms and molecules |
| topic | Atomen gtt Chimie quantique Chimie quantique ram Elektronendichtheid gtt Elektronenstructuur gtt Fonctionnelles densité Moleculen gtt Structure électronique Structure électronique ram Théorie quantique Théorie quantique ram Quantentheorie Density functionals Electronic structure Quantum chemistry Quantum theory Dichtefunktionalformalismus (DE-588)4258514-4 gnd Atom (DE-588)4003412-4 gnd Molekül (DE-588)4039972-2 gnd Quantenchemie (DE-588)4047979-1 gnd Dichtefunktional (DE-588)4299394-5 gnd Quantentheorie (DE-588)4047992-4 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
| topic_facet | Atomen Chimie quantique Elektronendichtheid Elektronenstructuur Fonctionnelles densité Moleculen Structure électronique Théorie quantique Quantentheorie Density functionals Electronic structure Quantum chemistry Quantum theory Dichtefunktionalformalismus Atom Molekül Quantenchemie Dichtefunktional Elektronenstruktur |
| volume_link | (DE-604)BV000005251 |
| work_keys_str_mv | AT parrrobertg densityfunctionaltheoryofatomsandmolecules AT yangweitao densityfunctionaltheoryofatomsandmolecules |