The VSEPR model of molecular geometry:
" Valence Shell Electron Pair Repulsion (VSEPR) theory is a simple technique for predicting the geometry of atomic centers in small molecules and molecular ions. This authoritative reference, written by the developer of VSEPR theory features extensive coverage of structural information as well...
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| Main Authors: | , |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
Mineola, NY
Dover Publications
2012
|
| Edition: | Dover ed. |
| Series: | Dover books on science
|
| Subjects: | |
| Online Access: | Inhaltsverzeichnis |
| Summary: | " Valence Shell Electron Pair Repulsion (VSEPR) theory is a simple technique for predicting the geometry of atomic centers in small molecules and molecular ions. This authoritative reference, written by the developer of VSEPR theory features extensive coverage of structural information as well as theory and applications. Helpful data on molecular geometries, bond lengths, and band angles appear in tables and other graphics. 1991 edition"-- |
| Item Description: | Originally published: Boston : Allyn and Bacon, 1991. 2012 ed. with new introduction |
| Physical Description: | X, 248 S. graph. Darst. |
| ISBN: | 048648615X 9780486486154 |
Staff View
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Record in the Search Index
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| author | Gillespie, Ronald J. 1924-2021 Hargittai, István 1941- |
| author_GND | (DE-588)1158088604 (DE-588)124457207 |
| author_facet | Gillespie, Ronald J. 1924-2021 Hargittai, István 1941- |
| author_role | aut aut |
| author_sort | Gillespie, Ronald J. 1924-2021 |
| author_variant | r j g rj rjg i h ih |
| building | Verbundindex |
| bvnumber | BV041259680 |
| classification_rvk | VE 5300 |
| ctrlnum | (OCoLC)915028111 (DE-599)GBV667405968 |
| discipline | Chemie / Pharmazie |
| edition | Dover ed. |
| format | Book |
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| id | DE-604.BV041259680 |
| illustrated | Illustrated |
| indexdate | 2024-07-10T00:43:24Z |
| institution | BVB |
| isbn | 048648615X 9780486486154 |
| language | English |
| lccn | 2011030862 |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-026233547 |
| oclc_num | 915028111 |
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| owner | DE-83 |
| owner_facet | DE-83 |
| physical | X, 248 S. graph. Darst. |
| publishDate | 2012 |
| publishDateSearch | 2012 |
| publishDateSort | 2012 |
| publisher | Dover Publications |
| record_format | marc |
| series2 | Dover books on science |
| spelling | Gillespie, Ronald J. 1924-2021 Verfasser (DE-588)1158088604 aut The VSEPR model of molecular geometry Ronald J Gillespie ; István Hargittai Dover ed. Mineola, NY Dover Publications 2012 X, 248 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Dover books on science Originally published: Boston : Allyn and Bacon, 1991. 2012 ed. with new introduction " Valence Shell Electron Pair Repulsion (VSEPR) theory is a simple technique for predicting the geometry of atomic centers in small molecules and molecular ions. This authoritative reference, written by the developer of VSEPR theory features extensive coverage of structural information as well as theory and applications. Helpful data on molecular geometries, bond lengths, and band angles appear in tables and other graphics. 1991 edition"-- Molekültheorie (DE-588)4170386-8 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Strukturchemie (DE-588)4183790-3 gnd rswk-swf VSEPR-Modell (DE-588)4273775-8 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 s Strukturchemie (DE-588)4183790-3 s DE-604 Theoretische Chemie (DE-588)4185098-1 s 1\p DE-604 Molekültheorie (DE-588)4170386-8 s 2\p DE-604 VSEPR-Modell (DE-588)4273775-8 s 3\p DE-604 Hargittai, István 1941- Verfasser (DE-588)124457207 aut DE-601 pdf/application http://www.gbv.de/dms/tib-ub-hannover/667405968.pdf Inhaltsverzeichnis 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 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Gillespie, Ronald J. 1924-2021 Hargittai, István 1941- The VSEPR model of molecular geometry Molekültheorie (DE-588)4170386-8 gnd Theoretische Chemie (DE-588)4185098-1 gnd Molekülstruktur (DE-588)4170383-2 gnd Strukturchemie (DE-588)4183790-3 gnd VSEPR-Modell (DE-588)4273775-8 gnd |
| subject_GND | (DE-588)4170386-8 (DE-588)4185098-1 (DE-588)4170383-2 (DE-588)4183790-3 (DE-588)4273775-8 |
| title | The VSEPR model of molecular geometry |
| title_auth | The VSEPR model of molecular geometry |
| title_exact_search | The VSEPR model of molecular geometry |
| title_full | The VSEPR model of molecular geometry Ronald J Gillespie ; István Hargittai |
| title_fullStr | The VSEPR model of molecular geometry Ronald J Gillespie ; István Hargittai |
| title_full_unstemmed | The VSEPR model of molecular geometry Ronald J Gillespie ; István Hargittai |
| title_short | The VSEPR model of molecular geometry |
| title_sort | the vsepr model of molecular geometry |
| topic | Molekültheorie (DE-588)4170386-8 gnd Theoretische Chemie (DE-588)4185098-1 gnd Molekülstruktur (DE-588)4170383-2 gnd Strukturchemie (DE-588)4183790-3 gnd VSEPR-Modell (DE-588)4273775-8 gnd |
| topic_facet | Molekültheorie Theoretische Chemie Molekülstruktur Strukturchemie VSEPR-Modell |
| url | http://www.gbv.de/dms/tib-ub-hannover/667405968.pdf |
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