Polyatomic molecules results of ab initiocalculations
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York [u.a.]
Acad. Press
1981
|
| Schlagworte: | |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV002007139 | ||
| 003 | DE-604 | ||
| 005 | 20210722 | ||
| 007 | t| | ||
| 008 | 890928s1981 xx d||| |||| 00||| eng d | ||
| 020 | |a 012509860X |9 0-12-509860-X | ||
| 035 | |a (OCoLC)7573543 | ||
| 035 | |a (DE-599)BVBBV002007139 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-91G |a DE-355 |a DE-29T |a DE-19 |a DE-83 |a DE-11 |a DE-188 | ||
| 050 | 0 | |a QD461 | |
| 082 | 0 | |a 541.2/8 |2 19 | |
| 082 | 0 | |a 541.2/2 |2 19 | |
| 084 | |a UM 3185 |0 (DE-625)145878: |2 rvk | ||
| 084 | |a VE 5300 |0 (DE-625)147116:253 |2 rvk | ||
| 100 | 1 | |a Mulliken, Robert Sanderson |d 1896-1986 |e Verfasser |0 (DE-588)118785338 |4 aut | |
| 245 | 1 | 0 | |a Polyatomic molecules |b results of ab initiocalculations |c Robert S. Mulliken ; Walter C. Ermler |
| 264 | 1 | |a New York [u.a.] |b Acad. Press |c 1981 | |
| 300 | |a XVI, 431 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 4 | |a Structure moléculaire | |
| 650 | 7 | |a Structure moléculaire |2 ram | |
| 650 | 4 | |a Molecular structure | |
| 650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekül |0 (DE-588)4039972-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a MO-Theorie |0 (DE-588)4170580-4 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |D s |
| 689 | 0 | 1 | |a Molekül |0 (DE-588)4039972-2 |D s |
| 689 | 0 | 2 | |a MO-Theorie |0 (DE-588)4170580-4 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 1 | 1 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |D s |
| 689 | 2 | 1 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 2 | |5 DE-604 | |
| 689 | 3 | 0 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |D s |
| 689 | 3 | 1 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 3 | 2 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |D s |
| 689 | 3 | |5 DE-604 | |
| 700 | 1 | |a Ermler, Walter C. |e Verfasser |4 aut | |
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-001309498 | |
Datensatz im Suchindex
| DE-19_call_number | 1801/VE 5300 M959 E6 |
|---|---|
| DE-19_location | 85 |
| DE-BY-TUM_call_number | 0230 B.17.B.7 0302 CHE 150f 1981 A 2801 |
| DE-BY-TUM_katkey | 193255 |
| DE-BY-TUM_location | LSB 03 |
| DE-BY-TUM_media_number | TEMP3048473 040030141261 |
| DE-BY-UBM_katkey | 572296 |
| DE-BY-UBM_media_number | 41624513670018 |
| _version_ | 1823050080089800704 |
| any_adam_object | |
| author | Mulliken, Robert Sanderson 1896-1986 Ermler, Walter C. |
| author_GND | (DE-588)118785338 |
| author_facet | Mulliken, Robert Sanderson 1896-1986 Ermler, Walter C. |
| author_role | aut aut |
| author_sort | Mulliken, Robert Sanderson 1896-1986 |
| author_variant | r s m rs rsm w c e wc wce |
| building | Verbundindex |
| bvnumber | BV002007139 |
| callnumber-first | Q - Science |
| callnumber-label | QD461 |
| callnumber-raw | QD461 |
| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | UM 3185 VE 5300 |
| ctrlnum | (OCoLC)7573543 (DE-599)BVBBV002007139 |
| dewey-full | 541.2/8 541.2/2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2/8 541.2/2 |
| dewey-search | 541.2/8 541.2/2 |
| dewey-sort | 3541.2 18 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02168nam a2200589 c 4500</leader><controlfield tag="001">BV002007139</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20210722 </controlfield><controlfield tag="007">t|</controlfield><controlfield tag="008">890928s1981 xx d||| |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">012509860X</subfield><subfield code="9">0-12-509860-X</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)7573543</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV002007139</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-91G</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-29T</subfield><subfield code="a">DE-19</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">QD461</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/8</subfield><subfield code="2">19</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/2</subfield><subfield code="2">19</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UM 3185</subfield><subfield code="0">(DE-625)145878:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5300</subfield><subfield code="0">(DE-625)147116:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Mulliken, Robert Sanderson</subfield><subfield code="d">1896-1986</subfield><subfield code="e">Verfasser</subfield><subfield code="0">(DE-588)118785338</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Polyatomic molecules</subfield><subfield code="b">results of ab initiocalculations</subfield><subfield code="c">Robert S. Mulliken ; Walter C. Ermler</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York [u.a.]</subfield><subfield code="b">Acad. Press</subfield><subfield code="c">1981</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XVI, 431 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="650" ind1=" " ind2="4"><subfield code="a">Structure moléculaire</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Structure moléculaire</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular structure</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">Ab-initio-Rechnung</subfield><subfield code="0">(DE-588)4141062-2</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">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">MO-Theorie</subfield><subfield code="0">(DE-588)4170580-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" 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="0" ind2="2"><subfield code="a">MO-Theorie</subfield><subfield code="0">(DE-588)4170580-4</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">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Ab-initio-Rechnung</subfield><subfield code="0">(DE-588)4141062-2</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">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="1"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</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">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2="1"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2="2"><subfield code="a">Ab-initio-Rechnung</subfield><subfield code="0">(DE-588)4141062-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ermler, Walter C.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="943" ind1="1" ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-001309498</subfield></datafield></record></collection> |
| id | DE-604.BV002007139 |
| illustrated | Illustrated |
| indexdate | 2025-02-03T16:12:11Z |
| institution | BVB |
| isbn | 012509860X |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001309498 |
| oclc_num | 7573543 |
| open_access_boolean | |
| owner | DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-19 DE-BY-UBM DE-83 DE-11 DE-188 |
| owner_facet | DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-19 DE-BY-UBM DE-83 DE-11 DE-188 |
| physical | XVI, 431 S. graph. Darst. |
| publishDate | 1981 |
| publishDateSearch | 1981 |
| publishDateSort | 1981 |
| publisher | Acad. Press |
| record_format | marc |
| spellingShingle | Mulliken, Robert Sanderson 1896-1986 Ermler, Walter C. Polyatomic molecules results of ab initiocalculations Structure moléculaire Structure moléculaire ram Molecular structure Molekülstruktur (DE-588)4170383-2 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekül (DE-588)4039972-2 gnd Polyatomare Verbindungen (DE-588)4175110-3 gnd MO-Theorie (DE-588)4170580-4 gnd |
| subject_GND | (DE-588)4170383-2 (DE-588)4141062-2 (DE-588)4039972-2 (DE-588)4175110-3 (DE-588)4170580-4 |
| title | Polyatomic molecules results of ab initiocalculations |
| title_auth | Polyatomic molecules results of ab initiocalculations |
| title_exact_search | Polyatomic molecules results of ab initiocalculations |
| title_full | Polyatomic molecules results of ab initiocalculations Robert S. Mulliken ; Walter C. Ermler |
| title_fullStr | Polyatomic molecules results of ab initiocalculations Robert S. Mulliken ; Walter C. Ermler |
| title_full_unstemmed | Polyatomic molecules results of ab initiocalculations Robert S. Mulliken ; Walter C. Ermler |
| title_short | Polyatomic molecules |
| title_sort | polyatomic molecules results of ab initiocalculations |
| title_sub | results of ab initiocalculations |
| topic | Structure moléculaire Structure moléculaire ram Molecular structure Molekülstruktur (DE-588)4170383-2 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekül (DE-588)4039972-2 gnd Polyatomare Verbindungen (DE-588)4175110-3 gnd MO-Theorie (DE-588)4170580-4 gnd |
| topic_facet | Structure moléculaire Molecular structure Molekülstruktur Ab-initio-Rechnung Molekül Polyatomare Verbindungen MO-Theorie |
| work_keys_str_mv | AT mullikenrobertsanderson polyatomicmoleculesresultsofabinitiocalculations AT ermlerwalterc polyatomicmoleculesresultsofabinitiocalculations |