Normalkoordinaten Problem matrixisolierter Moleküle: d. konsistente Kraftfeld Modell
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | Undetermined |
| Veröffentlicht: |
1982
|
| Schlagworte: | |
| Beschreibung: | Zürich, Techn. Hochsch., Diss. |
| Beschreibung: | 163 S. |
Internformat
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV000129080 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | t | ||
| 008 | 870612s1982 m||| 00||| und d | ||
| 035 | |a (OCoLC)157045404 | ||
| 035 | |a (DE-599)BVBBV000129080 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | |a und | ||
| 049 | |a DE-12 |a DE-355 |a DE-83 | ||
| 100 | 1 | |a Gunde, Rok |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Normalkoordinaten Problem matrixisolierter Moleküle |b d. konsistente Kraftfeld Modell |
| 264 | 1 | |c 1982 | |
| 300 | |a 163 S. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 500 | |a Zürich, Techn. Hochsch., Diss. | ||
| 650 | 0 | 7 | |a Normalkoordinatenanalyse |0 (DE-588)4172028-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Schwingungsspektrum |0 (DE-588)4054009-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Konformation |0 (DE-588)4164965-5 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Matrix-Isolations-Spektroskopie |0 (DE-588)4169119-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Vierringverbindungen |0 (DE-588)4188284-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Cyclobutanol |0 (DE-588)4148506-3 |2 gnd |9 rswk-swf |
| 655 | 7 | |0 (DE-588)4113937-9 |a Hochschulschrift |2 gnd-content | |
| 689 | 0 | 0 | |a Vierringverbindungen |0 (DE-588)4188284-2 |D s |
| 689 | 0 | 1 | |a Quantenchemie |0 (DE-588)4047979-1 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Cyclobutanol |0 (DE-588)4148506-3 |D s |
| 689 | 1 | 1 | |a Konformation |0 (DE-588)4164965-5 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Matrix-Isolations-Spektroskopie |0 (DE-588)4169119-2 |D s |
| 689 | 2 | 1 | |a Schwingungsspektrum |0 (DE-588)4054009-1 |D s |
| 689 | 2 | |5 DE-604 | |
| 689 | 3 | 0 | |a Normalkoordinatenanalyse |0 (DE-588)4172028-3 |D s |
| 689 | 3 | 1 | |a Schwingungsspektrum |0 (DE-588)4054009-1 |D s |
| 689 | 3 | |5 DE-604 | |
| 940 | 1 | |q TUB-nvmb | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-000070531 | ||
Datensatz im Suchindex
| _version_ | 1804114587876851712 |
|---|---|
| any_adam_object | |
| author | Gunde, Rok |
| author_facet | Gunde, Rok |
| author_role | aut |
| author_sort | Gunde, Rok |
| author_variant | r g rg |
| building | Verbundindex |
| bvnumber | BV000129080 |
| ctrlnum | (OCoLC)157045404 (DE-599)BVBBV000129080 |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01843nam a2200505 c 4500</leader><controlfield tag="001">BV000129080</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">870612s1982 m||| 00||| und d</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)157045404</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV000129080</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=" " ind2=" "><subfield code="a">und</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-12</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-83</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Gunde, Rok</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Normalkoordinaten Problem matrixisolierter Moleküle</subfield><subfield code="b">d. konsistente Kraftfeld Modell</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">1982</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">163 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="500" ind1=" " ind2=" "><subfield code="a">Zürich, Techn. Hochsch., Diss.</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Normalkoordinatenanalyse</subfield><subfield code="0">(DE-588)4172028-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Schwingungsspektrum</subfield><subfield code="0">(DE-588)4054009-1</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">Konformation</subfield><subfield code="0">(DE-588)4164965-5</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Matrix-Isolations-Spektroskopie</subfield><subfield code="0">(DE-588)4169119-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Vierringverbindungen</subfield><subfield code="0">(DE-588)4188284-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Cyclobutanol</subfield><subfield code="0">(DE-588)4148506-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="0">(DE-588)4113937-9</subfield><subfield code="a">Hochschulschrift</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Vierringverbindungen</subfield><subfield code="0">(DE-588)4188284-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</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">Cyclobutanol</subfield><subfield code="0">(DE-588)4148506-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Konformation</subfield><subfield code="0">(DE-588)4164965-5</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">Matrix-Isolations-Spektroskopie</subfield><subfield code="0">(DE-588)4169119-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="1"><subfield code="a">Schwingungsspektrum</subfield><subfield code="0">(DE-588)4054009-1</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">Normalkoordinatenanalyse</subfield><subfield code="0">(DE-588)4172028-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2="1"><subfield code="a">Schwingungsspektrum</subfield><subfield code="0">(DE-588)4054009-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="940" ind1="1" ind2=" "><subfield code="q">TUB-nvmb</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-000070531</subfield></datafield></record></collection> |
| genre | (DE-588)4113937-9 Hochschulschrift gnd-content |
| genre_facet | Hochschulschrift |
| id | DE-604.BV000129080 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T15:09:06Z |
| institution | BVB |
| language | Undetermined |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000070531 |
| oclc_num | 157045404 |
| open_access_boolean | |
| owner | DE-12 DE-355 DE-BY-UBR DE-83 |
| owner_facet | DE-12 DE-355 DE-BY-UBR DE-83 |
| physical | 163 S. |
| psigel | TUB-nvmb |
| publishDate | 1982 |
| publishDateSearch | 1982 |
| publishDateSort | 1982 |
| record_format | marc |
| spelling | Gunde, Rok Verfasser aut Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell 1982 163 S. txt rdacontent n rdamedia nc rdacarrier Zürich, Techn. Hochsch., Diss. Normalkoordinatenanalyse (DE-588)4172028-3 gnd rswk-swf Schwingungsspektrum (DE-588)4054009-1 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf Konformation (DE-588)4164965-5 gnd rswk-swf Matrix-Isolations-Spektroskopie (DE-588)4169119-2 gnd rswk-swf Vierringverbindungen (DE-588)4188284-2 gnd rswk-swf Cyclobutanol (DE-588)4148506-3 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Vierringverbindungen (DE-588)4188284-2 s Quantenchemie (DE-588)4047979-1 s DE-604 Cyclobutanol (DE-588)4148506-3 s Konformation (DE-588)4164965-5 s Matrix-Isolations-Spektroskopie (DE-588)4169119-2 s Schwingungsspektrum (DE-588)4054009-1 s Normalkoordinatenanalyse (DE-588)4172028-3 s |
| spellingShingle | Gunde, Rok Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell Normalkoordinatenanalyse (DE-588)4172028-3 gnd Schwingungsspektrum (DE-588)4054009-1 gnd Quantenchemie (DE-588)4047979-1 gnd Konformation (DE-588)4164965-5 gnd Matrix-Isolations-Spektroskopie (DE-588)4169119-2 gnd Vierringverbindungen (DE-588)4188284-2 gnd Cyclobutanol (DE-588)4148506-3 gnd |
| subject_GND | (DE-588)4172028-3 (DE-588)4054009-1 (DE-588)4047979-1 (DE-588)4164965-5 (DE-588)4169119-2 (DE-588)4188284-2 (DE-588)4148506-3 (DE-588)4113937-9 |
| title | Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell |
| title_auth | Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell |
| title_exact_search | Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell |
| title_full | Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell |
| title_fullStr | Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell |
| title_full_unstemmed | Normalkoordinaten Problem matrixisolierter Moleküle d. konsistente Kraftfeld Modell |
| title_short | Normalkoordinaten Problem matrixisolierter Moleküle |
| title_sort | normalkoordinaten problem matrixisolierter molekule d konsistente kraftfeld modell |
| title_sub | d. konsistente Kraftfeld Modell |
| topic | Normalkoordinatenanalyse (DE-588)4172028-3 gnd Schwingungsspektrum (DE-588)4054009-1 gnd Quantenchemie (DE-588)4047979-1 gnd Konformation (DE-588)4164965-5 gnd Matrix-Isolations-Spektroskopie (DE-588)4169119-2 gnd Vierringverbindungen (DE-588)4188284-2 gnd Cyclobutanol (DE-588)4148506-3 gnd |
| topic_facet | Normalkoordinatenanalyse Schwingungsspektrum Quantenchemie Konformation Matrix-Isolations-Spektroskopie Vierringverbindungen Cyclobutanol Hochschulschrift |
| work_keys_str_mv | AT gunderok normalkoordinatenproblemmatrixisoliertermolekuledkonsistentekraftfeldmodell |