Ellipsoidal Gaussian orbitals in approximate: An initio calculations on poly-atomic molecules
Gespeichert in:
| 1. Verfasser: | |
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| Format: | Abschlussarbeit Buch |
| Sprache: | English |
| Veröffentlicht: |
1972
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| Schlagworte: | |
| Beschreibung: | 132 S. graph. Darst. 8-o |
Internformat
MARC
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| 502 | |a Amsterdam, Univ., Diss., 1972 | ||
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Datensatz im Suchindex
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| author | Duijnen, Petrus T. van |
| author_facet | Duijnen, Petrus T. van |
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| genre | (DE-588)4113937-9 Hochschulschrift gnd-content |
| genre_facet | Hochschulschrift |
| id | DE-604.BV004640240 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T16:15:24Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-002848714 |
| oclc_num | 11258195 |
| open_access_boolean | |
| owner | DE-19 DE-BY-UBM DE-29T DE-188 |
| owner_facet | DE-19 DE-BY-UBM DE-29T DE-188 |
| physical | 132 S. graph. Darst. 8-o |
| publishDate | 1972 |
| publishDateSearch | 1972 |
| publishDateSort | 1972 |
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| spelling | Duijnen, Petrus T. van Verfasser aut Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules Petrus Theodorus van Duijnen 1972 132 S. graph. Darst. 8-o txt rdacontent n rdamedia nc rdacarrier Amsterdam, Univ., Diss., 1972 Molecular orbitals Molecules (DE-588)4113937-9 Hochschulschrift gnd-content |
| spellingShingle | Duijnen, Petrus T. van Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules Molecular orbitals Molecules |
| subject_GND | (DE-588)4113937-9 |
| title | Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules |
| title_auth | Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules |
| title_exact_search | Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules |
| title_full | Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules Petrus Theodorus van Duijnen |
| title_fullStr | Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules Petrus Theodorus van Duijnen |
| title_full_unstemmed | Ellipsoidal Gaussian orbitals in approximate An initio calculations on poly-atomic molecules Petrus Theodorus van Duijnen |
| title_short | Ellipsoidal Gaussian orbitals in approximate |
| title_sort | ellipsoidal gaussian orbitals in approximate an initio calculations on poly atomic molecules |
| title_sub | An initio calculations on poly-atomic molecules |
| topic | Molecular orbitals Molecules |
| topic_facet | Molecular orbitals Molecules Hochschulschrift |
| work_keys_str_mv | AT duijnenpetrustvan ellipsoidalgaussianorbitalsinapproximateaninitiocalculationsonpolyatomicmolecules |