Potential energy surfaces: molecular structure and reaction dynamics
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
London u.a.
Taylor & Francis
1985
|
Schlagworte: | |
Beschreibung: | X, 234 S. graph. Darst. |
ISBN: | 0850662753 |
Internformat
MARC
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035 | |a (DE-599)BVBBV007630870 | ||
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100 | 1 | |a Hirst, David M. |e Verfasser |4 aut | |
245 | 1 | 0 | |a Potential energy surfaces |b molecular structure and reaction dynamics |
264 | 1 | |a London u.a. |b Taylor & Francis |c 1985 | |
300 | |a X, 234 S. |b graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
650 | 7 | |a Aangeslagen toestanden |2 gtt | |
650 | 4 | |a Chimie des états excités | |
650 | 7 | |a Chimie des états excités |2 ram | |
650 | 7 | |a Fermi-oppervlak |2 gtt | |
650 | 7 | |a Moleculen |2 gtt | |
650 | 7 | |a Reactiekinetiek |2 gtt | |
650 | 4 | |a Structure moléculaire | |
650 | 7 | |a Structure moléculaire |2 ram | |
650 | 4 | |a Excited state chemistry | |
650 | 4 | |a Molecular structure | |
650 | 4 | |a Potential energy surfaces | |
650 | 0 | 7 | |a Kleines Molekül |0 (DE-588)4164124-3 |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 Angeregter Zustand |0 (DE-588)4142423-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Äquipotenzialfläche |0 (DE-588)4141493-7 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Angeregter Zustand |0 (DE-588)4142423-2 |D s |
689 | 0 | 1 | |a Kleines Molekül |0 (DE-588)4164124-3 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
689 | 1 | 1 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Äquipotenzialfläche |0 (DE-588)4141493-7 |D s |
689 | 2 | |5 DE-604 | |
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Datensatz im Suchindex
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---|---|
any_adam_object | |
author | Hirst, David M. |
author_facet | Hirst, David M. |
author_role | aut |
author_sort | Hirst, David M. |
author_variant | d m h dm dmh |
building | Verbundindex |
bvnumber | BV007630870 |
callnumber-first | Q - Science |
callnumber-label | QD461 |
callnumber-raw | QD461.5 |
callnumber-search | QD461.5 |
callnumber-sort | QD 3461.5 |
callnumber-subject | QD - Chemistry |
classification_rvk | VE 5650 |
ctrlnum | (OCoLC)11532407 (DE-599)BVBBV007630870 |
dewey-full | 541.2/2 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541.2/2 |
dewey-search | 541.2/2 |
dewey-sort | 3541.2 12 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
format | Book |
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id | DE-604.BV007630870 |
illustrated | Illustrated |
indexdate | 2024-07-09T17:06:09Z |
institution | BVB |
isbn | 0850662753 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-004995526 |
oclc_num | 11532407 |
open_access_boolean | |
owner | DE-355 DE-BY-UBR DE-188 |
owner_facet | DE-355 DE-BY-UBR DE-188 |
physical | X, 234 S. graph. Darst. |
publishDate | 1985 |
publishDateSearch | 1985 |
publishDateSort | 1985 |
publisher | Taylor & Francis |
record_format | marc |
spelling | Hirst, David M. Verfasser aut Potential energy surfaces molecular structure and reaction dynamics London u.a. Taylor & Francis 1985 X, 234 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Aangeslagen toestanden gtt Chimie des états excités Chimie des états excités ram Fermi-oppervlak gtt Moleculen gtt Reactiekinetiek gtt Structure moléculaire Structure moléculaire ram Excited state chemistry Molecular structure Potential energy surfaces Kleines Molekül (DE-588)4164124-3 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Angeregter Zustand (DE-588)4142423-2 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Äquipotenzialfläche (DE-588)4141493-7 gnd rswk-swf Angeregter Zustand (DE-588)4142423-2 s Kleines Molekül (DE-588)4164124-3 s DE-604 Molekülstruktur (DE-588)4170383-2 s Theoretische Chemie (DE-588)4185098-1 s Äquipotenzialfläche (DE-588)4141493-7 s |
spellingShingle | Hirst, David M. Potential energy surfaces molecular structure and reaction dynamics Aangeslagen toestanden gtt Chimie des états excités Chimie des états excités ram Fermi-oppervlak gtt Moleculen gtt Reactiekinetiek gtt Structure moléculaire Structure moléculaire ram Excited state chemistry Molecular structure Potential energy surfaces Kleines Molekül (DE-588)4164124-3 gnd Theoretische Chemie (DE-588)4185098-1 gnd Angeregter Zustand (DE-588)4142423-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Äquipotenzialfläche (DE-588)4141493-7 gnd |
subject_GND | (DE-588)4164124-3 (DE-588)4185098-1 (DE-588)4142423-2 (DE-588)4170383-2 (DE-588)4141493-7 |
title | Potential energy surfaces molecular structure and reaction dynamics |
title_auth | Potential energy surfaces molecular structure and reaction dynamics |
title_exact_search | Potential energy surfaces molecular structure and reaction dynamics |
title_full | Potential energy surfaces molecular structure and reaction dynamics |
title_fullStr | Potential energy surfaces molecular structure and reaction dynamics |
title_full_unstemmed | Potential energy surfaces molecular structure and reaction dynamics |
title_short | Potential energy surfaces |
title_sort | potential energy surfaces molecular structure and reaction dynamics |
title_sub | molecular structure and reaction dynamics |
topic | Aangeslagen toestanden gtt Chimie des états excités Chimie des états excités ram Fermi-oppervlak gtt Moleculen gtt Reactiekinetiek gtt Structure moléculaire Structure moléculaire ram Excited state chemistry Molecular structure Potential energy surfaces Kleines Molekül (DE-588)4164124-3 gnd Theoretische Chemie (DE-588)4185098-1 gnd Angeregter Zustand (DE-588)4142423-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Äquipotenzialfläche (DE-588)4141493-7 gnd |
topic_facet | Aangeslagen toestanden Chimie des états excités Fermi-oppervlak Moleculen Reactiekinetiek Structure moléculaire Excited state chemistry Molecular structure Potential energy surfaces Kleines Molekül Theoretische Chemie Angeregter Zustand Molekülstruktur Äquipotenzialfläche |
work_keys_str_mv | AT hirstdavidm potentialenergysurfacesmolecularstructureandreactiondynamics |