Molecular orbital calculations using chemical graph theory:
Saved in:
| Main Author: | |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
Berlin u.a.
Springer
1993
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| Subjects: | |
| Physical Description: | XI, 113 S. graph. Darst. |
| ISBN: | 354056134X 038756134X |
Staff View
MARC
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Record in the Search Index
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| author | Dias, Jerry Ray |
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| discipline | Chemie / Pharmazie Mathematik |
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| id | DE-604.BV006126927 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T16:40:42Z |
| institution | BVB |
| isbn | 354056134X 038756134X |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-003871431 |
| oclc_num | 246528156 |
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| owner | DE-703 DE-355 DE-BY-UBR DE-83 DE-11 DE-188 |
| owner_facet | DE-703 DE-355 DE-BY-UBR DE-83 DE-11 DE-188 |
| physical | XI, 113 S. graph. Darst. |
| publishDate | 1993 |
| publishDateSearch | 1993 |
| publishDateSort | 1993 |
| publisher | Springer |
| record_format | marc |
| spelling | Dias, Jerry Ray Verfasser aut Molecular orbital calculations using chemical graph theory Jerry Ray Dias Berlin u.a. Springer 1993 XI, 113 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Molekülorbital (DE-588)4127526-3 gnd rswk-swf Graphentheorie (DE-588)4113782-6 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 s Graphentheorie (DE-588)4113782-6 s DE-604 Molekülorbital (DE-588)4127526-3 s |
| spellingShingle | Dias, Jerry Ray Molecular orbital calculations using chemical graph theory Molekülorbital (DE-588)4127526-3 gnd Graphentheorie (DE-588)4113782-6 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| subject_GND | (DE-588)4127526-3 (DE-588)4113782-6 (DE-588)4170547-6 |
| title | Molecular orbital calculations using chemical graph theory |
| title_auth | Molecular orbital calculations using chemical graph theory |
| title_exact_search | Molecular orbital calculations using chemical graph theory |
| title_full | Molecular orbital calculations using chemical graph theory Jerry Ray Dias |
| title_fullStr | Molecular orbital calculations using chemical graph theory Jerry Ray Dias |
| title_full_unstemmed | Molecular orbital calculations using chemical graph theory Jerry Ray Dias |
| title_short | Molecular orbital calculations using chemical graph theory |
| title_sort | molecular orbital calculations using chemical graph theory |
| topic | Molekülorbital (DE-588)4127526-3 gnd Graphentheorie (DE-588)4113782-6 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| topic_facet | Molekülorbital Graphentheorie MO-Rechnung |
| work_keys_str_mv | AT diasjerryray molecularorbitalcalculationsusingchemicalgraphtheory |