Density functional theory: 3 Interpretation, atoms, molecules and clusters
Gespeichert in:
Weitere Verfasser: | |
---|---|
Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Berlin [u.a.]
Springer
1996
|
Schriftenreihe: | Topics in current chemistry
182 |
Schlagworte: | |
Beschreibung: | XIV, 182 S. |
ISBN: | 3540611320 |
Internformat
MARC
LEADER | 00000nam a2200000 cc4500 | ||
---|---|---|---|
001 | BV025638295 | ||
003 | DE-604 | ||
005 | 00000000000000.0 | ||
007 | t | ||
008 | 100417s1996 |||| 00||| eng d | ||
020 | |a 3540611320 |9 3-540-61132-0 | ||
035 | |a (OCoLC)312600116 | ||
035 | |a (DE-599)BVBBV025638295 | ||
040 | |a DE-604 |b ger |e rakwb | ||
041 | 0 | |a eng | |
049 | |a DE-11 | ||
084 | |a VE 5600 |0 (DE-625)147117:253 |2 rvk | ||
245 | 1 | 0 | |a Density functional theory |n 3 |p Interpretation, atoms, molecules and clusters |c Vol. ed.: R. F. Nalewajski |
264 | 1 | |a Berlin [u.a.] |b Springer |c 1996 | |
300 | |a XIV, 182 S. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
490 | 1 | |a Topics in current chemistry |v 182 | |
490 | 0 | |a Topics in current chemistry |v ... | |
650 | 0 | 7 | |a Berechnung |0 (DE-588)4120997-7 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Spektroskopie |0 (DE-588)4056138-0 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Cluster |0 (DE-588)4010318-3 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Übergangsmetallkomplexe |0 (DE-588)4131837-7 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Kraftfeld |0 (DE-588)4470604-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Quantenmechanik |0 (DE-588)4047989-4 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Quantenmechanik |0 (DE-588)4047989-4 |D s |
689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Kraftfeld |0 (DE-588)4470604-2 |D s |
689 | 2 | |5 DE-604 | |
689 | 3 | 0 | |a Berechnung |0 (DE-588)4120997-7 |D s |
689 | 3 | |5 DE-604 | |
689 | 4 | 0 | |a Übergangsmetallkomplexe |0 (DE-588)4131837-7 |D s |
689 | 4 | |5 DE-604 | |
689 | 5 | 0 | |a Spektroskopie |0 (DE-588)4056138-0 |D s |
689 | 5 | |5 DE-604 | |
689 | 6 | 0 | |a Cluster |0 (DE-588)4010318-3 |D s |
689 | 6 | |5 DE-604 | |
700 | 1 | |a Nalewajski, Roman F. |4 edt | |
773 | 0 | 8 | |w (DE-604)BV025155075 |g 3 |
830 | 0 | |a Topics in current chemistry |v 182 |w (DE-604)BV002530870 |9 182 | |
999 | |a oai:aleph.bib-bvb.de:BVB01-019242627 |
Datensatz im Suchindex
_version_ | 1804141463827644416 |
---|---|
any_adam_object | |
author2 | Nalewajski, Roman F. |
author2_role | edt |
author2_variant | r f n rf rfn |
author_facet | Nalewajski, Roman F. |
building | Verbundindex |
bvnumber | BV025638295 |
classification_rvk | VE 5600 |
ctrlnum | (OCoLC)312600116 (DE-599)BVBBV025638295 |
discipline | Chemie / Pharmazie |
format | Book |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01998nam a2200565 cc4500</leader><controlfield tag="001">BV025638295</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">100417s1996 |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">3540611320</subfield><subfield code="9">3-540-61132-0</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)312600116</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV025638295</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="049" ind1=" " ind2=" "><subfield code="a">DE-11</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5600</subfield><subfield code="0">(DE-625)147117:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Density functional theory</subfield><subfield code="n">3</subfield><subfield code="p">Interpretation, atoms, molecules and clusters</subfield><subfield code="c">Vol. ed.: R. F. Nalewajski</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Berlin [u.a.]</subfield><subfield code="b">Springer</subfield><subfield code="c">1996</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XIV, 182 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="490" ind1="1" ind2=" "><subfield code="a">Topics in current chemistry</subfield><subfield code="v">182</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">Topics in current chemistry</subfield><subfield code="v">...</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Berechnung</subfield><subfield code="0">(DE-588)4120997-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Spektroskopie</subfield><subfield code="0">(DE-588)4056138-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Cluster</subfield><subfield code="0">(DE-588)4010318-3</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="650" ind1="0" ind2="7"><subfield code="a">Übergangsmetallkomplexe</subfield><subfield code="0">(DE-588)4131837-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Kraftfeld</subfield><subfield code="0">(DE-588)4470604-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Quantenmechanik</subfield><subfield code="0">(DE-588)4047989-4</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=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Quantenmechanik</subfield><subfield code="0">(DE-588)4047989-4</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">Kraftfeld</subfield><subfield code="0">(DE-588)4470604-2</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">Berechnung</subfield><subfield code="0">(DE-588)4120997-7</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">Übergangsmetallkomplexe</subfield><subfield code="0">(DE-588)4131837-7</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">Spektroskopie</subfield><subfield code="0">(DE-588)4056138-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="5" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="6" ind2="0"><subfield code="a">Cluster</subfield><subfield code="0">(DE-588)4010318-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="6" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Nalewajski, Roman F.</subfield><subfield code="4">edt</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="w">(DE-604)BV025155075</subfield><subfield code="g">3</subfield></datafield><datafield tag="830" ind1=" " ind2="0"><subfield code="a">Topics in current chemistry</subfield><subfield code="v">182</subfield><subfield code="w">(DE-604)BV002530870</subfield><subfield code="9">182</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-019242627</subfield></datafield></record></collection> |
id | DE-604.BV025638295 |
illustrated | Not Illustrated |
indexdate | 2024-07-09T22:16:17Z |
institution | BVB |
isbn | 3540611320 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-019242627 |
oclc_num | 312600116 |
open_access_boolean | |
owner | DE-11 |
owner_facet | DE-11 |
physical | XIV, 182 S. |
publishDate | 1996 |
publishDateSearch | 1996 |
publishDateSort | 1996 |
publisher | Springer |
record_format | marc |
series | Topics in current chemistry |
series2 | Topics in current chemistry |
spelling | Density functional theory 3 Interpretation, atoms, molecules and clusters Vol. ed.: R. F. Nalewajski Berlin [u.a.] Springer 1996 XIV, 182 S. txt rdacontent n rdamedia nc rdacarrier Topics in current chemistry 182 Topics in current chemistry ... Berechnung (DE-588)4120997-7 gnd rswk-swf Spektroskopie (DE-588)4056138-0 gnd rswk-swf Cluster (DE-588)4010318-3 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Übergangsmetallkomplexe (DE-588)4131837-7 gnd rswk-swf Kraftfeld (DE-588)4470604-2 gnd rswk-swf Quantenmechanik (DE-588)4047989-4 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 s DE-604 Quantenmechanik (DE-588)4047989-4 s Kraftfeld (DE-588)4470604-2 s Berechnung (DE-588)4120997-7 s Übergangsmetallkomplexe (DE-588)4131837-7 s Spektroskopie (DE-588)4056138-0 s Cluster (DE-588)4010318-3 s Nalewajski, Roman F. edt (DE-604)BV025155075 3 Topics in current chemistry 182 (DE-604)BV002530870 182 |
spellingShingle | Density functional theory Topics in current chemistry Berechnung (DE-588)4120997-7 gnd Spektroskopie (DE-588)4056138-0 gnd Cluster (DE-588)4010318-3 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Übergangsmetallkomplexe (DE-588)4131837-7 gnd Kraftfeld (DE-588)4470604-2 gnd Quantenmechanik (DE-588)4047989-4 gnd |
subject_GND | (DE-588)4120997-7 (DE-588)4056138-0 (DE-588)4010318-3 (DE-588)4258514-4 (DE-588)4131837-7 (DE-588)4470604-2 (DE-588)4047989-4 |
title | Density functional theory |
title_auth | Density functional theory |
title_exact_search | Density functional theory |
title_full | Density functional theory 3 Interpretation, atoms, molecules and clusters Vol. ed.: R. F. Nalewajski |
title_fullStr | Density functional theory 3 Interpretation, atoms, molecules and clusters Vol. ed.: R. F. Nalewajski |
title_full_unstemmed | Density functional theory 3 Interpretation, atoms, molecules and clusters Vol. ed.: R. F. Nalewajski |
title_short | Density functional theory |
title_sort | density functional theory interpretation atoms molecules and clusters |
topic | Berechnung (DE-588)4120997-7 gnd Spektroskopie (DE-588)4056138-0 gnd Cluster (DE-588)4010318-3 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Übergangsmetallkomplexe (DE-588)4131837-7 gnd Kraftfeld (DE-588)4470604-2 gnd Quantenmechanik (DE-588)4047989-4 gnd |
topic_facet | Berechnung Spektroskopie Cluster Dichtefunktionalformalismus Übergangsmetallkomplexe Kraftfeld Quantenmechanik |
volume_link | (DE-604)BV025155075 (DE-604)BV002530870 |
work_keys_str_mv | AT nalewajskiromanf densityfunctionaltheory3 |