Semiempirical wave-mechanical calculations on polyatomic molecules: a current review
Gespeichert in:
Hauptverfasser: | , |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
New Haven ; London
Yale University Press
1971
|
Schriftenreihe: | Yale series in the sciences
|
Schlagworte: | |
Beschreibung: | XIII, 133 Seiten |
ISBN: | 0300014635 |
Internformat
MARC
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008 | 890928s1971 xx |||| 00||| eng d | ||
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035 | |a (OCoLC)636472538 | ||
035 | |a (DE-599)BVBBV001943547 | ||
040 | |a DE-604 |b ger |e rakddb | ||
041 | 0 | |a eng | |
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050 | 0 | |a QC3 | |
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084 | |a UM 3110 |0 (DE-625)145867: |2 rvk | ||
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100 | 1 | |a Daudel, Raymond |d 1920-2006 |e Verfasser |0 (DE-588)1018602933 |4 aut | |
245 | 1 | 0 | |a Semiempirical wave-mechanical calculations on polyatomic molecules |b a current review |c by Raymond Daudel and Camille Sandorfy |
264 | 1 | |a New Haven ; London |b Yale University Press |c 1971 | |
300 | |a XIII, 133 Seiten | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
490 | 0 | |a Yale series in the sciences | |
650 | 7 | |a Chimie quantique |2 ram | |
650 | 7 | |a Orbites moléculaires |2 ram | |
650 | 4 | |a Molecular orbitals | |
650 | 4 | |a Quantum chemistry | |
650 | 0 | 7 | |a Berechnung |0 (DE-588)4120997-7 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a MO-Theorie |0 (DE-588)4170580-4 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Wellenmechanik |0 (DE-588)4127857-4 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a MO-Theorie |0 (DE-588)4170580-4 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |D s |
689 | 1 | 1 | |a Berechnung |0 (DE-588)4120997-7 |D s |
689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Polyatomare Verbindungen |0 (DE-588)4175110-3 |D s |
689 | 2 | 1 | |a Wellenmechanik |0 (DE-588)4127857-4 |D s |
689 | 2 | |5 DE-604 | |
700 | 1 | |a Sándorfy, Camille |d 1920-2006 |e Verfasser |0 (DE-588)1159001472 |4 aut | |
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Datensatz im Suchindex
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adam_text | |
any_adam_object | |
author | Daudel, Raymond 1920-2006 Sándorfy, Camille 1920-2006 |
author_GND | (DE-588)1018602933 (DE-588)1159001472 |
author_facet | Daudel, Raymond 1920-2006 Sándorfy, Camille 1920-2006 |
author_role | aut aut |
author_sort | Daudel, Raymond 1920-2006 |
author_variant | r d rd c s cs |
building | Verbundindex |
bvnumber | BV001943547 |
callnumber-first | Q - Science |
callnumber-label | QC3 |
callnumber-raw | QC3 QD462 |
callnumber-search | QC3 QD462 |
callnumber-sort | QC 13 |
callnumber-subject | QC - Physics |
classification_rvk | UM 3110 VE 5650 |
ctrlnum | (OCoLC)636472538 (DE-599)BVBBV001943547 |
dewey-full | 541/.28 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541/.28 |
dewey-search | 541/.28 |
dewey-sort | 3541 228 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie Physik |
format | Book |
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id | DE-604.BV001943547 |
illustrated | Not Illustrated |
indexdate | 2024-12-06T15:14:04Z |
institution | BVB |
isbn | 0300014635 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001266809 |
oclc_num | 636472538 |
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physical | XIII, 133 Seiten |
psigel | TUB-nveb |
publishDate | 1971 |
publishDateSearch | 1971 |
publishDateSort | 1971 |
publisher | Yale University Press |
record_format | marc |
series2 | Yale series in the sciences |
spelling | Daudel, Raymond 1920-2006 Verfasser (DE-588)1018602933 aut Semiempirical wave-mechanical calculations on polyatomic molecules a current review by Raymond Daudel and Camille Sandorfy New Haven ; London Yale University Press 1971 XIII, 133 Seiten txt rdacontent n rdamedia nc rdacarrier Yale series in the sciences Chimie quantique ram Orbites moléculaires ram Molecular orbitals Quantum chemistry Berechnung (DE-588)4120997-7 gnd rswk-swf Polyatomare Verbindungen (DE-588)4175110-3 gnd rswk-swf MO-Theorie (DE-588)4170580-4 gnd rswk-swf Wellenmechanik (DE-588)4127857-4 gnd rswk-swf MO-Theorie (DE-588)4170580-4 s DE-604 Polyatomare Verbindungen (DE-588)4175110-3 s Berechnung (DE-588)4120997-7 s Wellenmechanik (DE-588)4127857-4 s Sándorfy, Camille 1920-2006 Verfasser (DE-588)1159001472 aut |
spellingShingle | Daudel, Raymond 1920-2006 Sándorfy, Camille 1920-2006 Semiempirical wave-mechanical calculations on polyatomic molecules a current review Chimie quantique ram Orbites moléculaires ram Molecular orbitals Quantum chemistry Berechnung (DE-588)4120997-7 gnd Polyatomare Verbindungen (DE-588)4175110-3 gnd MO-Theorie (DE-588)4170580-4 gnd Wellenmechanik (DE-588)4127857-4 gnd |
subject_GND | (DE-588)4120997-7 (DE-588)4175110-3 (DE-588)4170580-4 (DE-588)4127857-4 |
title | Semiempirical wave-mechanical calculations on polyatomic molecules a current review |
title_auth | Semiempirical wave-mechanical calculations on polyatomic molecules a current review |
title_exact_search | Semiempirical wave-mechanical calculations on polyatomic molecules a current review |
title_full | Semiempirical wave-mechanical calculations on polyatomic molecules a current review by Raymond Daudel and Camille Sandorfy |
title_fullStr | Semiempirical wave-mechanical calculations on polyatomic molecules a current review by Raymond Daudel and Camille Sandorfy |
title_full_unstemmed | Semiempirical wave-mechanical calculations on polyatomic molecules a current review by Raymond Daudel and Camille Sandorfy |
title_short | Semiempirical wave-mechanical calculations on polyatomic molecules |
title_sort | semiempirical wave mechanical calculations on polyatomic molecules a current review |
title_sub | a current review |
topic | Chimie quantique ram Orbites moléculaires ram Molecular orbitals Quantum chemistry Berechnung (DE-588)4120997-7 gnd Polyatomare Verbindungen (DE-588)4175110-3 gnd MO-Theorie (DE-588)4170580-4 gnd Wellenmechanik (DE-588)4127857-4 gnd |
topic_facet | Chimie quantique Orbites moléculaires Molecular orbitals Quantum chemistry Berechnung Polyatomare Verbindungen MO-Theorie Wellenmechanik |
work_keys_str_mv | AT daudelraymond semiempiricalwavemechanicalcalculationsonpolyatomicmoleculesacurrentreview AT sandorfycamille semiempiricalwavemechanicalcalculationsonpolyatomicmoleculesacurrentreview |