Chemist's guide to density functional theory:
Gespeichert in:
1. Verfasser: | |
---|---|
Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Weinheim [u.a.]
Wiley-VCH
2000
|
Schlagworte: | |
Beschreibung: | XIII, 294 S. graph. Darst. |
ISBN: | 3527299181 |
Internformat
MARC
LEADER | 00000nam a2200000 c 4500 | ||
---|---|---|---|
001 | BV012999128 | ||
003 | DE-604 | ||
005 | 20000508 | ||
007 | t | ||
008 | 000222s2000 gw d||| |||| 00||| eng d | ||
016 | 7 | |a 958538981 |2 DE-101 | |
020 | |a 3527299181 |9 3-527-29918-1 | ||
035 | |a (OCoLC)42620634 | ||
035 | |a (DE-599)BVBBV012999128 | ||
040 | |a DE-604 |b ger |e rakwb | ||
041 | 0 | |a eng | |
044 | |a gw |c DE | ||
049 | |a DE-355 |a DE-29T |a DE-703 |a DE-19 |a DE-188 | ||
050 | 0 | |a QD462.6.D45 | |
082 | 0 | |a 541.2/8 |2 21 | |
084 | |a VE 5650 |0 (DE-625)147118:253 |2 rvk | ||
100 | 1 | |a Koch, Wolfram |e Verfasser |4 aut | |
245 | 1 | 0 | |a Chemist's guide to density functional theory |c Wolfram Koch ; Max C. Holthausen |
264 | 1 | |a Weinheim [u.a.] |b Wiley-VCH |c 2000 | |
300 | |a XIII, 294 S. |b graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
650 | 7 | |a Computational chemistry |2 gtt | |
650 | 7 | |a Kwantumchemie |2 gtt | |
650 | 7 | |a Structuur-activiteit-relatie |2 gtt | |
650 | 7 | |a Thermochemie |2 gtt | |
650 | 4 | |a Mathematik | |
650 | 4 | |a Density functionals | |
650 | 4 | |a Electronic structure | |
650 | 4 | |a Quantum chemistry |x Mathematics | |
650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Chemische Verbindungen |0 (DE-588)4137599-3 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |D s |
689 | 0 | 1 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Chemische Verbindungen |0 (DE-588)4137599-3 |D s |
689 | 1 | 1 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |D s |
689 | 1 | |8 1\p |5 DE-604 | |
700 | 1 | |a Holthausen, Max C. |e Sonstige |4 oth | |
999 | |a oai:aleph.bib-bvb.de:BVB01-008858515 | ||
883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk |
Datensatz im Suchindex
_version_ | 1804127699188318208 |
---|---|
any_adam_object | |
author | Koch, Wolfram |
author_facet | Koch, Wolfram |
author_role | aut |
author_sort | Koch, Wolfram |
author_variant | w k wk |
building | Verbundindex |
bvnumber | BV012999128 |
callnumber-first | Q - Science |
callnumber-label | QD462 |
callnumber-raw | QD462.6.D45 |
callnumber-search | QD462.6.D45 |
callnumber-sort | QD 3462.6 D45 |
callnumber-subject | QD - Chemistry |
classification_rvk | VE 5650 |
ctrlnum | (OCoLC)42620634 (DE-599)BVBBV012999128 |
dewey-full | 541.2/8 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541.2/8 |
dewey-search | 541.2/8 |
dewey-sort | 3541.2 18 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
format | Book |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01897nam a2200541 c 4500</leader><controlfield tag="001">BV012999128</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20000508 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">000222s2000 gw d||| |||| 00||| eng d</controlfield><datafield tag="016" ind1="7" ind2=" "><subfield code="a">958538981</subfield><subfield code="2">DE-101</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">3527299181</subfield><subfield code="9">3-527-29918-1</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)42620634</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV012999128</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="044" ind1=" " ind2=" "><subfield code="a">gw</subfield><subfield code="c">DE</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-355</subfield><subfield code="a">DE-29T</subfield><subfield code="a">DE-703</subfield><subfield code="a">DE-19</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD462.6.D45</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/8</subfield><subfield code="2">21</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="100" ind1="1" ind2=" "><subfield code="a">Koch, Wolfram</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Chemist's guide to density functional theory</subfield><subfield code="c">Wolfram Koch ; Max C. Holthausen</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Weinheim [u.a.]</subfield><subfield code="b">Wiley-VCH</subfield><subfield code="c">2000</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XIII, 294 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="7"><subfield code="a">Computational chemistry</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Kwantumchemie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Structuur-activiteit-relatie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Thermochemie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Mathematik</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Density functionals</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Electronic structure</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantum chemistry</subfield><subfield code="x">Mathematics</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">Chemische Verbindungen</subfield><subfield code="0">(DE-588)4137599-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" 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="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Chemische Verbindungen</subfield><subfield code="0">(DE-588)4137599-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Holthausen, Max C.</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:BVB01-008858515</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.BV012999128 |
illustrated | Illustrated |
indexdate | 2024-07-09T18:37:30Z |
institution | BVB |
isbn | 3527299181 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-008858515 |
oclc_num | 42620634 |
open_access_boolean | |
owner | DE-355 DE-BY-UBR DE-29T DE-703 DE-19 DE-BY-UBM DE-188 |
owner_facet | DE-355 DE-BY-UBR DE-29T DE-703 DE-19 DE-BY-UBM DE-188 |
physical | XIII, 294 S. graph. Darst. |
publishDate | 2000 |
publishDateSearch | 2000 |
publishDateSort | 2000 |
publisher | Wiley-VCH |
record_format | marc |
spelling | Koch, Wolfram Verfasser aut Chemist's guide to density functional theory Wolfram Koch ; Max C. Holthausen Weinheim [u.a.] Wiley-VCH 2000 XIII, 294 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Computational chemistry gtt Kwantumchemie gtt Structuur-activiteit-relatie gtt Thermochemie gtt Mathematik Density functionals Electronic structure Quantum chemistry Mathematics Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Chemische Verbindungen (DE-588)4137599-3 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 s Theoretische Chemie (DE-588)4185098-1 s DE-604 Chemische Verbindungen (DE-588)4137599-3 s 1\p DE-604 Holthausen, Max C. Sonstige oth 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Koch, Wolfram Chemist's guide to density functional theory Computational chemistry gtt Kwantumchemie gtt Structuur-activiteit-relatie gtt Thermochemie gtt Mathematik Density functionals Electronic structure Quantum chemistry Mathematics Theoretische Chemie (DE-588)4185098-1 gnd Chemische Verbindungen (DE-588)4137599-3 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd |
subject_GND | (DE-588)4185098-1 (DE-588)4137599-3 (DE-588)4258514-4 |
title | Chemist's guide to density functional theory |
title_auth | Chemist's guide to density functional theory |
title_exact_search | Chemist's guide to density functional theory |
title_full | Chemist's guide to density functional theory Wolfram Koch ; Max C. Holthausen |
title_fullStr | Chemist's guide to density functional theory Wolfram Koch ; Max C. Holthausen |
title_full_unstemmed | Chemist's guide to density functional theory Wolfram Koch ; Max C. Holthausen |
title_short | Chemist's guide to density functional theory |
title_sort | chemist s guide to density functional theory |
topic | Computational chemistry gtt Kwantumchemie gtt Structuur-activiteit-relatie gtt Thermochemie gtt Mathematik Density functionals Electronic structure Quantum chemistry Mathematics Theoretische Chemie (DE-588)4185098-1 gnd Chemische Verbindungen (DE-588)4137599-3 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd |
topic_facet | Computational chemistry Kwantumchemie Structuur-activiteit-relatie Thermochemie Mathematik Density functionals Electronic structure Quantum chemistry Mathematics Theoretische Chemie Chemische Verbindungen Dichtefunktionalformalismus |
work_keys_str_mv | AT kochwolfram chemistsguidetodensityfunctionaltheory AT holthausenmaxc chemistsguidetodensityfunctionaltheory |