Computational chemistry using the pc:
Gespeichert in:
Format: | Elektronisch Software E-Book |
---|---|
Sprache: | Undetermined |
Veröffentlicht: |
New York, NY u.a.
VCH
|
Schlagworte: | |
Beschreibung: | 1. Aufl. u.d.T.: Rogers, Donald W.: Computational chemistry using the pc |
ISBN: | 1560816724 |
Internformat
MARC
LEADER | 00000nmm a2200000 ca4500 | ||
---|---|---|---|
001 | BV009973985 | ||
003 | DE-604 | ||
005 | 19950104 | ||
007 | cu|uuu---uuuuu | ||
008 | 950104nuuuuuuuu |||| ||u| ||||||und d | ||
020 | |a 1560816724 |9 1-56081-672-4 | ||
035 | |a (DE-599)BVBBV009973985 | ||
040 | |a DE-604 |b ger |e rakddb | ||
041 | |a und | ||
084 | |a VC 6100 |0 (DE-625)147083:253 |2 rvk | ||
245 | 1 | 0 | |a Computational chemistry using the pc |c Donald W. Rogers |
264 | 1 | |a New York, NY u.a. |b VCH | |
337 | |b c |2 rdamedia | ||
500 | |a 1. Aufl. u.d.T.: Rogers, Donald W.: Computational chemistry using the pc | ||
650 | 0 | 7 | |a Personal Computer |0 (DE-588)4115533-6 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Chemie |0 (DE-588)4009816-3 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Datenverarbeitung |0 (DE-588)4011152-0 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
689 | 0 | 1 | |a Personal Computer |0 (DE-588)4115533-6 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Personal Computer |0 (DE-588)4115533-6 |D s |
689 | 1 | 1 | |a Chemie |0 (DE-588)4009816-3 |D s |
689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Chemie |0 (DE-588)4009816-3 |D s |
689 | 2 | 1 | |a Datenverarbeitung |0 (DE-588)4011152-0 |D s |
689 | 2 | 2 | |a Personal Computer |0 (DE-588)4115533-6 |D s |
689 | 2 | |5 DE-604 | |
700 | 1 | |a Rogers, Donald W. |e Sonstige |4 oth | |
999 | |a oai:aleph.bib-bvb.de:BVB01-012543604 |
Datensatz im Suchindex
_version_ | 1804132439125131264 |
---|---|
any_adam_object | |
building | Verbundindex |
bvnumber | BV009973985 |
classification_rvk | VC 6100 |
ctrlnum | (DE-599)BVBBV009973985 |
discipline | Chemie / Pharmazie |
format | Electronic Software eBook |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01391nmm a2200385 ca4500</leader><controlfield tag="001">BV009973985</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">19950104 </controlfield><controlfield tag="007">cu|uuu---uuuuu</controlfield><controlfield tag="008">950104nuuuuuuuu |||| ||u| ||||||und d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1560816724</subfield><subfield code="9">1-56081-672-4</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV009973985</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="084" ind1=" " ind2=" "><subfield code="a">VC 6100</subfield><subfield code="0">(DE-625)147083:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computational chemistry using the pc</subfield><subfield code="c">Donald W. Rogers</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York, NY u.a.</subfield><subfield code="b">VCH</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">1. Aufl. u.d.T.: Rogers, Donald W.: Computational chemistry using the pc</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemie</subfield><subfield code="0">(DE-588)4009816-3</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">Datenverarbeitung</subfield><subfield code="0">(DE-588)4011152-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" 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="0" ind2="1"><subfield code="a">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</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">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Chemie</subfield><subfield code="0">(DE-588)4009816-3</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">Chemie</subfield><subfield code="0">(DE-588)4009816-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="1"><subfield code="a">Datenverarbeitung</subfield><subfield code="0">(DE-588)4011152-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="2"><subfield code="a">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Rogers, Donald W.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-012543604</subfield></datafield></record></collection> |
id | DE-604.BV009973985 |
illustrated | Not Illustrated |
indexdate | 2024-07-09T19:52:50Z |
institution | BVB |
isbn | 1560816724 |
language | Undetermined |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-012543604 |
open_access_boolean | |
publishDateSort | 0000 |
publisher | VCH |
record_format | marc |
spelling | Computational chemistry using the pc Donald W. Rogers New York, NY u.a. VCH c rdamedia 1. Aufl. u.d.T.: Rogers, Donald W.: Computational chemistry using the pc Personal Computer (DE-588)4115533-6 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 s Personal Computer (DE-588)4115533-6 s DE-604 Chemie (DE-588)4009816-3 s Datenverarbeitung (DE-588)4011152-0 s Rogers, Donald W. Sonstige oth |
spellingShingle | Computational chemistry using the pc Personal Computer (DE-588)4115533-6 gnd Chemie (DE-588)4009816-3 gnd Molekülstruktur (DE-588)4170383-2 gnd Datenverarbeitung (DE-588)4011152-0 gnd |
subject_GND | (DE-588)4115533-6 (DE-588)4009816-3 (DE-588)4170383-2 (DE-588)4011152-0 |
title | Computational chemistry using the pc |
title_auth | Computational chemistry using the pc |
title_exact_search | Computational chemistry using the pc |
title_full | Computational chemistry using the pc Donald W. Rogers |
title_fullStr | Computational chemistry using the pc Donald W. Rogers |
title_full_unstemmed | Computational chemistry using the pc Donald W. Rogers |
title_short | Computational chemistry using the pc |
title_sort | computational chemistry using the pc |
topic | Personal Computer (DE-588)4115533-6 gnd Chemie (DE-588)4009816-3 gnd Molekülstruktur (DE-588)4170383-2 gnd Datenverarbeitung (DE-588)4011152-0 gnd |
topic_facet | Personal Computer Chemie Molekülstruktur Datenverarbeitung |
work_keys_str_mv | AT rogersdonaldw computationalchemistryusingthepc |