Pseudopotential theory of atoms and molecules:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York u.a.
Wiley
1985
|
| Schlagworte: | |
| Beschreibung: | XI, 309 S. |
| ISBN: | 0471824178 |
Internformat
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV000444026 | ||
| 003 | DE-604 | ||
| 005 | 20100819 | ||
| 007 | t | ||
| 008 | 870612s1985 |||| 00||| eng d | ||
| 020 | |a 0471824178 |9 0-471-82417-8 | ||
| 035 | |a (OCoLC)11842777 | ||
| 035 | |a (DE-599)BVBBV000444026 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-12 |a DE-91G |a DE-355 |a DE-29T |a DE-83 |a DE-11 |a DE-188 | ||
| 050 | 0 | |a QC174.17.P | |
| 050 | 0 | |a QD461 | |
| 082 | 0 | |a 539/.1 |2 19 | |
| 084 | |a UM 1200 |0 (DE-625)145836: |2 rvk | ||
| 084 | |a VE 5650 |0 (DE-625)147118:253 |2 rvk | ||
| 084 | |a PHY 501f |2 stub | ||
| 100 | 1 | |a Szász, Levente |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Pseudopotential theory of atoms and molecules |
| 264 | 1 | |a New York u.a. |b Wiley |c 1985 | |
| 300 | |a XI, 309 S. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 4 | |a Atomic theory | |
| 650 | 4 | |a Molecular theory | |
| 650 | 4 | |a Pseudopotential method | |
| 650 | 0 | 7 | |a Atombau |0 (DE-588)4068920-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Pseudopotenzial |0 (DE-588)4176159-5 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Pseudopotenzialmethode |0 (DE-588)4384378-5 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekül |0 (DE-588)4039972-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Atom |0 (DE-588)4003412-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theorie |0 (DE-588)4059787-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Pseudopotenzial |0 (DE-588)4176159-5 |D s |
| 689 | 0 | 1 | |a Atom |0 (DE-588)4003412-4 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Pseudopotenzial |0 (DE-588)4176159-5 |D s |
| 689 | 1 | 1 | |a Molekül |0 (DE-588)4039972-2 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |D s |
| 689 | 2 | 1 | |a Theorie |0 (DE-588)4059787-8 |D s |
| 689 | 2 | |5 DE-604 | |
| 689 | 3 | 0 | |a Atombau |0 (DE-588)4068920-7 |D s |
| 689 | 3 | |5 DE-604 | |
| 689 | 4 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 4 | 1 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
| 689 | 4 | |5 DE-604 | |
| 689 | 5 | 0 | |a Pseudopotenzialmethode |0 (DE-588)4384378-5 |D s |
| 689 | 5 | |5 DE-604 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-000274516 | ||
Datensatz im Suchindex
| _version_ | 1804114902302851072 |
|---|---|
| any_adam_object | |
| author | Szász, Levente |
| author_facet | Szász, Levente |
| author_role | aut |
| author_sort | Szász, Levente |
| author_variant | l s ls |
| building | Verbundindex |
| bvnumber | BV000444026 |
| callnumber-first | Q - Science |
| callnumber-label | QC174 |
| callnumber-raw | QC174.17.P QD461 |
| callnumber-search | QC174.17.P QD461 |
| callnumber-sort | QC 3174.17 P |
| callnumber-subject | QC - Physics |
| classification_rvk | UM 1200 VE 5650 |
| classification_tum | PHY 501f |
| ctrlnum | (OCoLC)11842777 (DE-599)BVBBV000444026 |
| dewey-full | 539/.1 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539/.1 |
| dewey-search | 539/.1 |
| dewey-sort | 3539 11 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02256nam a2200661 c 4500</leader><controlfield tag="001">BV000444026</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20100819 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">870612s1985 |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0471824178</subfield><subfield code="9">0-471-82417-8</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)11842777</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV000444026</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-91G</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-29T</subfield><subfield code="a">DE-83</subfield><subfield code="a">DE-11</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QC174.17.P</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD461</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">539/.1</subfield><subfield code="2">19</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">PHY 501f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Szász, Levente</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Pseudopotential theory of atoms and molecules</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York u.a.</subfield><subfield code="b">Wiley</subfield><subfield code="c">1985</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XI, 309 S.</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="650" ind1=" " ind2="4"><subfield code="a">Atomic theory</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular theory</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Pseudopotential method</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Atombau</subfield><subfield code="0">(DE-588)4068920-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Valenz</subfield><subfield code="g">Chemie</subfield><subfield code="0">(DE-588)4187347-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Pseudopotenzial</subfield><subfield code="0">(DE-588)4176159-5</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Pseudopotenzialmethode</subfield><subfield code="0">(DE-588)4384378-5</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">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">Theorie</subfield><subfield code="0">(DE-588)4059787-8</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="689" ind1="0" ind2="0"><subfield code="a">Pseudopotenzial</subfield><subfield code="0">(DE-588)4176159-5</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">Pseudopotenzial</subfield><subfield code="0">(DE-588)4176159-5</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">Valenz</subfield><subfield code="g">Chemie</subfield><subfield code="0">(DE-588)4187347-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="1"><subfield code="a">Theorie</subfield><subfield code="0">(DE-588)4059787-8</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">Atombau</subfield><subfield code="0">(DE-588)4068920-7</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">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2="1"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</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">Pseudopotenzialmethode</subfield><subfield code="0">(DE-588)4384378-5</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="5" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-000274516</subfield></datafield></record></collection> |
| id | DE-604.BV000444026 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T15:14:06Z |
| institution | BVB |
| isbn | 0471824178 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000274516 |
| oclc_num | 11842777 |
| open_access_boolean | |
| owner | DE-12 DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-83 DE-11 DE-188 |
| owner_facet | DE-12 DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-83 DE-11 DE-188 |
| physical | XI, 309 S. |
| publishDate | 1985 |
| publishDateSearch | 1985 |
| publishDateSort | 1985 |
| publisher | Wiley |
| record_format | marc |
| spelling | Szász, Levente Verfasser aut Pseudopotential theory of atoms and molecules New York u.a. Wiley 1985 XI, 309 S. txt rdacontent n rdamedia nc rdacarrier Atomic theory Molecular theory Pseudopotential method Atombau (DE-588)4068920-7 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Valenz Chemie (DE-588)4187347-6 gnd rswk-swf Pseudopotenzial (DE-588)4176159-5 gnd rswk-swf Pseudopotenzialmethode (DE-588)4384378-5 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Atom (DE-588)4003412-4 gnd rswk-swf Theorie (DE-588)4059787-8 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Pseudopotenzial (DE-588)4176159-5 s Atom (DE-588)4003412-4 s DE-604 Molekül (DE-588)4039972-2 s Valenz Chemie (DE-588)4187347-6 s Theorie (DE-588)4059787-8 s Atombau (DE-588)4068920-7 s Molekülstruktur (DE-588)4170383-2 s Theoretische Chemie (DE-588)4185098-1 s Pseudopotenzialmethode (DE-588)4384378-5 s |
| spellingShingle | Szász, Levente Pseudopotential theory of atoms and molecules Atomic theory Molecular theory Pseudopotential method Atombau (DE-588)4068920-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Valenz Chemie (DE-588)4187347-6 gnd Pseudopotenzial (DE-588)4176159-5 gnd Pseudopotenzialmethode (DE-588)4384378-5 gnd Molekül (DE-588)4039972-2 gnd Atom (DE-588)4003412-4 gnd Theorie (DE-588)4059787-8 gnd Theoretische Chemie (DE-588)4185098-1 gnd |
| subject_GND | (DE-588)4068920-7 (DE-588)4170383-2 (DE-588)4187347-6 (DE-588)4176159-5 (DE-588)4384378-5 (DE-588)4039972-2 (DE-588)4003412-4 (DE-588)4059787-8 (DE-588)4185098-1 |
| title | Pseudopotential theory of atoms and molecules |
| title_auth | Pseudopotential theory of atoms and molecules |
| title_exact_search | Pseudopotential theory of atoms and molecules |
| title_full | Pseudopotential theory of atoms and molecules |
| title_fullStr | Pseudopotential theory of atoms and molecules |
| title_full_unstemmed | Pseudopotential theory of atoms and molecules |
| title_short | Pseudopotential theory of atoms and molecules |
| title_sort | pseudopotential theory of atoms and molecules |
| topic | Atomic theory Molecular theory Pseudopotential method Atombau (DE-588)4068920-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Valenz Chemie (DE-588)4187347-6 gnd Pseudopotenzial (DE-588)4176159-5 gnd Pseudopotenzialmethode (DE-588)4384378-5 gnd Molekül (DE-588)4039972-2 gnd Atom (DE-588)4003412-4 gnd Theorie (DE-588)4059787-8 gnd Theoretische Chemie (DE-588)4185098-1 gnd |
| topic_facet | Atomic theory Molecular theory Pseudopotential method Atombau Molekülstruktur Valenz Chemie Pseudopotenzial Pseudopotenzialmethode Molekül Atom Theorie Theoretische Chemie |
| work_keys_str_mv | AT szaszlevente pseudopotentialtheoryofatomsandmolecules |