Distance geometry and molecular conformation:
Gespeichert in:
Hauptverfasser: | , |
---|---|
Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Taunton [u.a.]
Research Studies Press [u.a.]
1988
|
Schriftenreihe: | Chemometrics series
15 |
Schlagworte: | |
Beschreibung: | X, 541 S. Ill., graph. Darst. |
ISBN: | 0863800734 0471920614 |
Internformat
MARC
LEADER | 00000nam a2200000 cb4500 | ||
---|---|---|---|
001 | BV003659701 | ||
003 | DE-604 | ||
005 | 20121219 | ||
007 | t | ||
008 | 900725s1988 ad|| |||| 00||| eng d | ||
020 | |a 0863800734 |9 0-86380-073-4 | ||
020 | |a 0471920614 |9 0-471-92061-4 | ||
035 | |a (OCoLC)18165278 | ||
035 | |a (DE-599)BVBBV003659701 | ||
040 | |a DE-604 |b ger |e rakddb | ||
041 | 0 | |a eng | |
049 | |a DE-384 |a DE-739 |a DE-355 |a DE-703 |a DE-19 |a DE-188 |a DE-20 | ||
050 | 0 | |a QD481 | |
082 | 0 | |a 541.2/23/01516 |2 19 | |
084 | |a SK 950 |0 (DE-625)143273: |2 rvk | ||
084 | |a VE 5300 |0 (DE-625)147116:253 |2 rvk | ||
084 | |a VE 9350 |0 (DE-625)147153:253 |2 rvk | ||
084 | |a CHE 312f |2 stub | ||
084 | |a CHE 615f |2 stub | ||
084 | |a CHE 130f |2 stub | ||
100 | 1 | |a Crippen, G. M. |e Verfasser |4 aut | |
245 | 1 | 0 | |a Distance geometry and molecular conformation |c G. M. Crippen ; T. F. Havel |
264 | 1 | |a Taunton [u.a.] |b Research Studies Press [u.a.] |c 1988 | |
300 | |a X, 541 S. |b Ill., graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
490 | 1 | |a Chemometrics series |v 15 | |
650 | 4 | |a Conformational analysis | |
650 | 4 | |a Distance geometry | |
650 | 4 | |a Stereochemistry | |
650 | 0 | 7 | |a Theorie |0 (DE-588)4059787-8 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Abstandsgeometrie |0 (DE-588)4141139-0 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Konformationsanalyse |0 (DE-588)4164967-9 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Konformation |0 (DE-588)4164965-5 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Asymmetrie |0 (DE-588)4136656-6 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Stereochemie |0 (DE-588)4129569-9 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Abstandsgeometrie |0 (DE-588)4141139-0 |D s |
689 | 0 | 1 | |a Konformation |0 (DE-588)4164965-5 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Konformation |0 (DE-588)4164965-5 |D s |
689 | 1 | 1 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Stereochemie |0 (DE-588)4129569-9 |D s |
689 | 2 | 1 | |a Theorie |0 (DE-588)4059787-8 |D s |
689 | 2 | |5 DE-604 | |
689 | 3 | 0 | |a Stereochemie |0 (DE-588)4129569-9 |D s |
689 | 3 | 1 | |a Abstandsgeometrie |0 (DE-588)4141139-0 |D s |
689 | 3 | |5 DE-604 | |
689 | 4 | 0 | |a Stereochemie |0 (DE-588)4129569-9 |D s |
689 | 4 | 1 | |a Konformationsanalyse |0 (DE-588)4164967-9 |D s |
689 | 4 | |5 DE-604 | |
689 | 5 | 0 | |a Asymmetrie |0 (DE-588)4136656-6 |D s |
689 | 5 | |8 1\p |5 DE-604 | |
700 | 1 | |a Havel, Timothy F. |e Verfasser |4 aut | |
830 | 0 | |a Chemometrics series |v 15 |w (DE-604)BV002810814 |9 15 | |
999 | |a oai:aleph.bib-bvb.de:BVB01-002329973 | ||
883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk |
Datensatz im Suchindex
_version_ | 1804118007190913024 |
---|---|
any_adam_object | |
author | Crippen, G. M. Havel, Timothy F. |
author_facet | Crippen, G. M. Havel, Timothy F. |
author_role | aut aut |
author_sort | Crippen, G. M. |
author_variant | g m c gm gmc t f h tf tfh |
building | Verbundindex |
bvnumber | BV003659701 |
callnumber-first | Q - Science |
callnumber-label | QD481 |
callnumber-raw | QD481 |
callnumber-search | QD481 |
callnumber-sort | QD 3481 |
callnumber-subject | QD - Chemistry |
classification_rvk | SK 950 VE 5300 VE 9350 |
classification_tum | CHE 312f CHE 615f CHE 130f |
ctrlnum | (OCoLC)18165278 (DE-599)BVBBV003659701 |
dewey-full | 541.2/23/01516 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541.2/23/01516 |
dewey-search | 541.2/23/01516 |
dewey-sort | 3541.2 223 41516 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie Physik Chemie Mathematik |
format | Book |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02657nam a2200733 cb4500</leader><controlfield tag="001">BV003659701</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20121219 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">900725s1988 ad|| |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0863800734</subfield><subfield code="9">0-86380-073-4</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0471920614</subfield><subfield code="9">0-471-92061-4</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)18165278</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV003659701</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-384</subfield><subfield code="a">DE-739</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-703</subfield><subfield code="a">DE-19</subfield><subfield code="a">DE-188</subfield><subfield code="a">DE-20</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD481</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/23/01516</subfield><subfield code="2">19</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">SK 950</subfield><subfield code="0">(DE-625)143273:</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="084" ind1=" " ind2=" "><subfield code="a">VE 9350</subfield><subfield code="0">(DE-625)147153:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 312f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 615f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 130f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Crippen, G. M.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Distance geometry and molecular conformation</subfield><subfield code="c">G. M. Crippen ; T. F. Havel</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Taunton [u.a.]</subfield><subfield code="b">Research Studies Press [u.a.]</subfield><subfield code="c">1988</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">X, 541 S.</subfield><subfield code="b">Ill., 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">Chemometrics series</subfield><subfield code="v">15</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Conformational analysis</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Distance geometry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Stereochemistry</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">Abstandsgeometrie</subfield><subfield code="0">(DE-588)4141139-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Konformationsanalyse</subfield><subfield code="0">(DE-588)4164967-9</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="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">Asymmetrie</subfield><subfield code="0">(DE-588)4136656-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Stereochemie</subfield><subfield code="0">(DE-588)4129569-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Abstandsgeometrie</subfield><subfield code="0">(DE-588)4141139-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" 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="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><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="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="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Stereochemie</subfield><subfield code="0">(DE-588)4129569-9</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">Stereochemie</subfield><subfield code="0">(DE-588)4129569-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2="1"><subfield code="a">Abstandsgeometrie</subfield><subfield code="0">(DE-588)4141139-0</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">Stereochemie</subfield><subfield code="0">(DE-588)4129569-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2="1"><subfield code="a">Konformationsanalyse</subfield><subfield code="0">(DE-588)4164967-9</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">Asymmetrie</subfield><subfield code="0">(DE-588)4136656-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="5" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Havel, Timothy F.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="830" ind1=" " ind2="0"><subfield code="a">Chemometrics series</subfield><subfield code="v">15</subfield><subfield code="w">(DE-604)BV002810814</subfield><subfield code="9">15</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-002329973</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield></record></collection> |
id | DE-604.BV003659701 |
illustrated | Illustrated |
indexdate | 2024-07-09T16:03:27Z |
institution | BVB |
isbn | 0863800734 0471920614 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-002329973 |
oclc_num | 18165278 |
open_access_boolean | |
owner | DE-384 DE-739 DE-355 DE-BY-UBR DE-703 DE-19 DE-BY-UBM DE-188 DE-20 |
owner_facet | DE-384 DE-739 DE-355 DE-BY-UBR DE-703 DE-19 DE-BY-UBM DE-188 DE-20 |
physical | X, 541 S. Ill., graph. Darst. |
publishDate | 1988 |
publishDateSearch | 1988 |
publishDateSort | 1988 |
publisher | Research Studies Press [u.a.] |
record_format | marc |
series | Chemometrics series |
series2 | Chemometrics series |
spelling | Crippen, G. M. Verfasser aut Distance geometry and molecular conformation G. M. Crippen ; T. F. Havel Taunton [u.a.] Research Studies Press [u.a.] 1988 X, 541 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Chemometrics series 15 Conformational analysis Distance geometry Stereochemistry Theorie (DE-588)4059787-8 gnd rswk-swf Abstandsgeometrie (DE-588)4141139-0 gnd rswk-swf Konformationsanalyse (DE-588)4164967-9 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Konformation (DE-588)4164965-5 gnd rswk-swf Asymmetrie (DE-588)4136656-6 gnd rswk-swf Stereochemie (DE-588)4129569-9 gnd rswk-swf Abstandsgeometrie (DE-588)4141139-0 s Konformation (DE-588)4164965-5 s DE-604 Theoretische Chemie (DE-588)4185098-1 s Stereochemie (DE-588)4129569-9 s Theorie (DE-588)4059787-8 s Konformationsanalyse (DE-588)4164967-9 s Asymmetrie (DE-588)4136656-6 s 1\p DE-604 Havel, Timothy F. Verfasser aut Chemometrics series 15 (DE-604)BV002810814 15 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Crippen, G. M. Havel, Timothy F. Distance geometry and molecular conformation Chemometrics series Conformational analysis Distance geometry Stereochemistry Theorie (DE-588)4059787-8 gnd Abstandsgeometrie (DE-588)4141139-0 gnd Konformationsanalyse (DE-588)4164967-9 gnd Theoretische Chemie (DE-588)4185098-1 gnd Konformation (DE-588)4164965-5 gnd Asymmetrie (DE-588)4136656-6 gnd Stereochemie (DE-588)4129569-9 gnd |
subject_GND | (DE-588)4059787-8 (DE-588)4141139-0 (DE-588)4164967-9 (DE-588)4185098-1 (DE-588)4164965-5 (DE-588)4136656-6 (DE-588)4129569-9 |
title | Distance geometry and molecular conformation |
title_auth | Distance geometry and molecular conformation |
title_exact_search | Distance geometry and molecular conformation |
title_full | Distance geometry and molecular conformation G. M. Crippen ; T. F. Havel |
title_fullStr | Distance geometry and molecular conformation G. M. Crippen ; T. F. Havel |
title_full_unstemmed | Distance geometry and molecular conformation G. M. Crippen ; T. F. Havel |
title_short | Distance geometry and molecular conformation |
title_sort | distance geometry and molecular conformation |
topic | Conformational analysis Distance geometry Stereochemistry Theorie (DE-588)4059787-8 gnd Abstandsgeometrie (DE-588)4141139-0 gnd Konformationsanalyse (DE-588)4164967-9 gnd Theoretische Chemie (DE-588)4185098-1 gnd Konformation (DE-588)4164965-5 gnd Asymmetrie (DE-588)4136656-6 gnd Stereochemie (DE-588)4129569-9 gnd |
topic_facet | Conformational analysis Distance geometry Stereochemistry Theorie Abstandsgeometrie Konformationsanalyse Theoretische Chemie Konformation Asymmetrie Stereochemie |
volume_link | (DE-604)BV002810814 |
work_keys_str_mv | AT crippengm distancegeometryandmolecularconformation AT haveltimothyf distancegeometryandmolecularconformation |