Exploring chemistry with electronic structure methods: a guide to using Gaussian
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Pittsburgh, PA
Gaussian, Inc.
1993
|
| Schlagworte: | |
| Beschreibung: | XXV, 269 S. graph. Darst. |
| ISBN: | 0963676903 |
Internformat
MARC
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| 100 | 1 | |a Foresman, James B. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Exploring chemistry with electronic structure methods |b a guide to using Gaussian |
| 264 | 1 | |a Pittsburgh, PA |b Gaussian, Inc. |c 1993 | |
| 300 | |a XXV, 269 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
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| 650 | 7 | |a Computational chemistry |2 gtt | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematik | |
| 650 | 4 | |a Chemical models | |
| 650 | 4 | |a Chemistry |x Data processing | |
| 650 | 4 | |a Chemistry |x Mathematics | |
| 650 | 4 | |a Electronic structure | |
| 650 | 4 | |a Molecular orbitals | |
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Datensatz im Suchindex
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| any_adam_object | |
| author | Foresman, James B. Frisch, Aeleen |
| author_GND | (DE-588)11444949X |
| author_facet | Foresman, James B. Frisch, Aeleen |
| author_role | aut aut |
| author_sort | Foresman, James B. |
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| building | Verbundindex |
| bvnumber | BV009262960 |
| callnumber-first | Q - Science |
| callnumber-label | QD461 |
| callnumber-raw | QD461 |
| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VC 6100 |
| ctrlnum | (OCoLC)636833466 (DE-599)BVBBV009262960 |
| dewey-full | 540.285 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 540 - Chemistry and allied sciences |
| dewey-raw | 540.285 |
| dewey-search | 540.285 |
| dewey-sort | 3540.285 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| id | DE-604.BV009262960 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T17:34:07Z |
| institution | BVB |
| isbn | 0963676903 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-006164392 |
| oclc_num | 636833466 |
| open_access_boolean | |
| owner | DE-29T |
| owner_facet | DE-29T |
| physical | XXV, 269 S. graph. Darst. |
| publishDate | 1993 |
| publishDateSearch | 1993 |
| publishDateSort | 1993 |
| publisher | Gaussian, Inc. |
| record_format | marc |
| spelling | Foresman, James B. Verfasser aut Exploring chemistry with electronic structure methods a guide to using Gaussian Pittsburgh, PA Gaussian, Inc. 1993 XXV, 269 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Computational chemistry gtt Chemie Datenverarbeitung Mathematik Chemical models Chemistry Data processing Chemistry Mathematics Electronic structure Molecular orbitals Computational chemistry (DE-588)4290091-8 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Chemie (DE-588)4009816-3 s Datenverarbeitung (DE-588)4011152-0 s DE-604 Computational chemistry (DE-588)4290091-8 s Frisch, Aeleen Verfasser (DE-588)11444949X aut |
| spellingShingle | Foresman, James B. Frisch, Aeleen Exploring chemistry with electronic structure methods a guide to using Gaussian Computational chemistry gtt Chemie Datenverarbeitung Mathematik Chemical models Chemistry Data processing Chemistry Mathematics Electronic structure Molecular orbitals Computational chemistry (DE-588)4290091-8 gnd Chemie (DE-588)4009816-3 gnd Datenverarbeitung (DE-588)4011152-0 gnd |
| subject_GND | (DE-588)4290091-8 (DE-588)4009816-3 (DE-588)4011152-0 |
| title | Exploring chemistry with electronic structure methods a guide to using Gaussian |
| title_auth | Exploring chemistry with electronic structure methods a guide to using Gaussian |
| title_exact_search | Exploring chemistry with electronic structure methods a guide to using Gaussian |
| title_full | Exploring chemistry with electronic structure methods a guide to using Gaussian |
| title_fullStr | Exploring chemistry with electronic structure methods a guide to using Gaussian |
| title_full_unstemmed | Exploring chemistry with electronic structure methods a guide to using Gaussian |
| title_short | Exploring chemistry with electronic structure methods |
| title_sort | exploring chemistry with electronic structure methods a guide to using gaussian |
| title_sub | a guide to using Gaussian |
| topic | Computational chemistry gtt Chemie Datenverarbeitung Mathematik Chemical models Chemistry Data processing Chemistry Mathematics Electronic structure Molecular orbitals Computational chemistry (DE-588)4290091-8 gnd Chemie (DE-588)4009816-3 gnd Datenverarbeitung (DE-588)4011152-0 gnd |
| topic_facet | Computational chemistry Chemie Datenverarbeitung Mathematik Chemical models Chemistry Data processing Chemistry Mathematics Electronic structure Molecular orbitals |
| work_keys_str_mv | AT foresmanjamesb exploringchemistrywithelectronicstructuremethodsaguidetousinggaussian AT frischaeleen exploringchemistrywithelectronicstructuremethodsaguidetousinggaussian |