Diatomic molecules: results of ab initio calculations
Gespeichert in:
1. Verfasser: | |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
New York
Academic Press
1977
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Schlagworte: | |
Online-Zugang: | FAW01 Volltext |
Beschreibung: | Includes bibliographical references and index |
Beschreibung: | 1 Online-Ressource (xiv, 197 pages) |
ISBN: | 0125107501 0323160077 1299531881 9780125107501 9780323160070 9781299531888 |
Internformat
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100 | 1 | |a Mulliken, Robert Sanderson |d 1896-1986 |e Verfasser |0 (DE-588)118785338 |4 aut | |
245 | 1 | 0 | |a Diatomic molecules |b results of ab initio calculations |c Robert S. Mulliken, Walter C. Ermler |
264 | 1 | |a New York |b Academic Press |c 1977 | |
300 | |a 1 Online-Ressource (xiv, 197 pages) | ||
336 | |b txt |2 rdacontent | ||
337 | |b c |2 rdamedia | ||
338 | |b cr |2 rdacarrier | ||
500 | |a Includes bibliographical references and index | ||
650 | 4 | |a Théorie moléculaire | |
650 | 7 | |a Molecular theory |2 fast | |
650 | 7 | |a MO-Theorie |2 swd | |
650 | 7 | |a Molekülstruktur |2 swd | |
650 | 7 | |a SCIENCE / Chemistry / Computational & Molecular Modeling |2 bisacsh | |
650 | 4 | |a Chemie | |
650 | 4 | |a Molecular theory | |
650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a MO-Theorie |0 (DE-588)4170580-4 |2 gnd |9 rswk-swf |
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689 | 1 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
689 | 1 | |8 2\p |5 DE-604 | |
700 | 1 | |a Ermler, Walter C. |e Sonstige |4 oth | |
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Datensatz im Suchindex
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---|---|
any_adam_object | |
author | Mulliken, Robert Sanderson 1896-1986 |
author_GND | (DE-588)118785338 |
author_facet | Mulliken, Robert Sanderson 1896-1986 |
author_role | aut |
author_sort | Mulliken, Robert Sanderson 1896-1986 |
author_variant | r s m rs rsm |
building | Verbundindex |
bvnumber | BV042304987 |
collection | ZDB-33-ESD |
ctrlnum | (OCoLC)706859388 (DE-599)BVBBV042304987 |
dewey-full | 541/.22 541/.28 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541/.22 541/.28 |
dewey-search | 541/.22 541/.28 |
dewey-sort | 3541 222 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
format | Electronic eBook |
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id | DE-604.BV042304987 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T01:17:51Z |
institution | BVB |
isbn | 0125107501 0323160077 1299531881 9780125107501 9780323160070 9781299531888 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-027741979 |
oclc_num | 706859388 |
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owner_facet | DE-1046 |
physical | 1 Online-Ressource (xiv, 197 pages) |
psigel | ZDB-33-ESD ZDB-33-ESD FAW_PDA_ESD |
publishDate | 1977 |
publishDateSearch | 1977 |
publishDateSort | 1977 |
publisher | Academic Press |
record_format | marc |
spelling | Mulliken, Robert Sanderson 1896-1986 Verfasser (DE-588)118785338 aut Diatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler New York Academic Press 1977 1 Online-Ressource (xiv, 197 pages) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index Théorie moléculaire Molecular theory fast MO-Theorie swd Molekülstruktur swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Chemie Molecular theory Molekülstruktur (DE-588)4170383-2 gnd rswk-swf MO-Theorie (DE-588)4170580-4 gnd rswk-swf MO-Theorie (DE-588)4170580-4 s 1\p DE-604 Molekülstruktur (DE-588)4170383-2 s 2\p DE-604 Ermler, Walter C. Sonstige oth http://www.sciencedirect.com/science/book/9780125107501 Verlag Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Mulliken, Robert Sanderson 1896-1986 Diatomic molecules results of ab initio calculations Théorie moléculaire Molecular theory fast MO-Theorie swd Molekülstruktur swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Chemie Molecular theory Molekülstruktur (DE-588)4170383-2 gnd MO-Theorie (DE-588)4170580-4 gnd |
subject_GND | (DE-588)4170383-2 (DE-588)4170580-4 |
title | Diatomic molecules results of ab initio calculations |
title_auth | Diatomic molecules results of ab initio calculations |
title_exact_search | Diatomic molecules results of ab initio calculations |
title_full | Diatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler |
title_fullStr | Diatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler |
title_full_unstemmed | Diatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler |
title_short | Diatomic molecules |
title_sort | diatomic molecules results of ab initio calculations |
title_sub | results of ab initio calculations |
topic | Théorie moléculaire Molecular theory fast MO-Theorie swd Molekülstruktur swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Chemie Molecular theory Molekülstruktur (DE-588)4170383-2 gnd MO-Theorie (DE-588)4170580-4 gnd |
topic_facet | Théorie moléculaire Molecular theory MO-Theorie Molekülstruktur SCIENCE / Chemistry / Computational & Molecular Modeling Chemie |
url | http://www.sciencedirect.com/science/book/9780125107501 |
work_keys_str_mv | AT mullikenrobertsanderson diatomicmoleculesresultsofabinitiocalculations AT ermlerwalterc diatomicmoleculesresultsofabinitiocalculations |