Calculation and characterization of molecular potential energy surfaces:
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Greenwich, Conn. [u.a.]
Jai Pr.
1990
|
| Schriftenreihe: | Advances in molecular electronic structure theory
1 |
| Schlagworte: | |
| Beschreibung: | Literaturangaben |
| Beschreibung: | XII, 266 S. graph. Darst. |
| ISBN: | 0892329564 |
Internformat
MARC
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| 245 | 1 | 0 | |a Calculation and characterization of molecular potential energy surfaces |c Ed. Thom H. Dunning |
| 264 | 1 | |a Greenwich, Conn. [u.a.] |b Jai Pr. |c 1990 | |
| 300 | |a XII, 266 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Advances in molecular electronic structure theory |v 1 | |
| 500 | |a Literaturangaben | ||
| 650 | 4 | |a Molecular dynamics | |
| 650 | 4 | |a Molecular structure | |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theorie |0 (DE-588)4059787-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Elektronenstruktur |0 (DE-588)4129531-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische organische Chemie |0 (DE-588)4185101-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Organische Verbindungen |0 (DE-588)4043816-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Elektronenstruktur |0 (DE-588)4129531-6 |D s |
| 689 | 0 | 1 | |a Theorie |0 (DE-588)4059787-8 |D s |
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| 700 | 1 | |a Dunning, Thom H. |4 edt | |
| 830 | 0 | |a Advances in molecular electronic structure theory |v 1 |w (DE-604)BV006666148 |9 1 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-005043214 | ||
Datensatz im Suchindex
| _version_ | 1804122043768111104 |
|---|---|
| any_adam_object | |
| author2 | Dunning, Thom H. |
| author2_role | edt |
| author2_variant | t h d th thd |
| author_facet | Dunning, Thom H. |
| building | Verbundindex |
| bvnumber | BV007685589 |
| callnumber-first | Q - Science |
| callnumber-label | QD476 |
| callnumber-raw | QD476 |
| callnumber-search | QD476 |
| callnumber-sort | QD 3476 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5600 VK 5700 |
| ctrlnum | (OCoLC)24558263 (DE-599)BVBBV007685589 |
| dewey-full | 541.22 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.22 |
| dewey-search | 541.22 |
| dewey-sort | 3541.22 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| id | DE-604.BV007685589 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T17:07:36Z |
| institution | BVB |
| isbn | 0892329564 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-005043214 |
| oclc_num | 24558263 |
| open_access_boolean | |
| owner | DE-355 DE-BY-UBR DE-188 |
| owner_facet | DE-355 DE-BY-UBR DE-188 |
| physical | XII, 266 S. graph. Darst. |
| publishDate | 1990 |
| publishDateSearch | 1990 |
| publishDateSort | 1990 |
| publisher | Jai Pr. |
| record_format | marc |
| series | Advances in molecular electronic structure theory |
| series2 | Advances in molecular electronic structure theory |
| spelling | Calculation and characterization of molecular potential energy surfaces Ed. Thom H. Dunning Greenwich, Conn. [u.a.] Jai Pr. 1990 XII, 266 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Advances in molecular electronic structure theory 1 Literaturangaben Molecular dynamics Molecular structure Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Theorie (DE-588)4059787-8 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Theoretische organische Chemie (DE-588)4185101-8 gnd rswk-swf Organische Verbindungen (DE-588)4043816-8 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 s Theorie (DE-588)4059787-8 s DE-604 Molekülstruktur (DE-588)4170383-2 s Theoretische Chemie (DE-588)4185098-1 s Organische Verbindungen (DE-588)4043816-8 s Theoretische organische Chemie (DE-588)4185101-8 s Dunning, Thom H. edt Advances in molecular electronic structure theory 1 (DE-604)BV006666148 1 |
| spellingShingle | Calculation and characterization of molecular potential energy surfaces Advances in molecular electronic structure theory Molecular dynamics Molecular structure Theoretische Chemie (DE-588)4185098-1 gnd Theorie (DE-588)4059787-8 gnd Elektronenstruktur (DE-588)4129531-6 gnd Theoretische organische Chemie (DE-588)4185101-8 gnd Organische Verbindungen (DE-588)4043816-8 gnd Molekülstruktur (DE-588)4170383-2 gnd |
| subject_GND | (DE-588)4185098-1 (DE-588)4059787-8 (DE-588)4129531-6 (DE-588)4185101-8 (DE-588)4043816-8 (DE-588)4170383-2 |
| title | Calculation and characterization of molecular potential energy surfaces |
| title_auth | Calculation and characterization of molecular potential energy surfaces |
| title_exact_search | Calculation and characterization of molecular potential energy surfaces |
| title_full | Calculation and characterization of molecular potential energy surfaces Ed. Thom H. Dunning |
| title_fullStr | Calculation and characterization of molecular potential energy surfaces Ed. Thom H. Dunning |
| title_full_unstemmed | Calculation and characterization of molecular potential energy surfaces Ed. Thom H. Dunning |
| title_short | Calculation and characterization of molecular potential energy surfaces |
| title_sort | calculation and characterization of molecular potential energy surfaces |
| topic | Molecular dynamics Molecular structure Theoretische Chemie (DE-588)4185098-1 gnd Theorie (DE-588)4059787-8 gnd Elektronenstruktur (DE-588)4129531-6 gnd Theoretische organische Chemie (DE-588)4185101-8 gnd Organische Verbindungen (DE-588)4043816-8 gnd Molekülstruktur (DE-588)4170383-2 gnd |
| topic_facet | Molecular dynamics Molecular structure Theoretische Chemie Theorie Elektronenstruktur Theoretische organische Chemie Organische Verbindungen Molekülstruktur |
| volume_link | (DE-604)BV006666148 |
| work_keys_str_mv | AT dunningthomh calculationandcharacterizationofmolecularpotentialenergysurfaces |