Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion
Adamowicz, Ludwik ; Ellenbogen, James C. ; McCullough, E. A.
New York, NY : Wiley-Blackwell
Published 1986
New York, NY : Wiley-Blackwell
Published 1986
| ISSN: |
0020-7608
|
|---|---|
| Keywords: |
Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
|
| Source: |
Wiley InterScience Backfile Collection 1832-2000
|
| Topics: |
Chemistry and Pharmacology
|
| Type of Medium: |
Electronic Resource
|
| URL: |
| _version_ | 1798297954897887232 |
|---|---|
| autor | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. |
| autorsonst | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. |
| book_url | http://dx.doi.org/10.1002/qua.560300505 |
| datenlieferant | nat_lic_papers |
| hauptsatz | hsatz_simple |
| identnr | NLM162713088 |
| issn | 0020-7608 |
| journal_name | International Journal of Quantum Chemistry |
| materialart | 1 |
| package_name | Wiley-Blackwell |
| publikationsjahr_anzeige | 1986 |
| publikationsjahr_facette | 1986 |
| publikationsjahr_intervall | 8014:1985-1989 |
| publikationsjahr_sort | 1986 |
| publikationsort | New York, NY |
| publisher | Wiley-Blackwell |
| reference | 30 (1986), S. 617-623 |
| schlagwort | Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics |
| search_space | articles |
| shingle_author_1 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. |
| shingle_author_2 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. |
| shingle_author_3 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. |
| shingle_author_4 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. |
| shingle_catch_all_1 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics 0020-7608 00207608 Wiley-Blackwell |
| shingle_catch_all_2 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics 0020-7608 00207608 Wiley-Blackwell |
| shingle_catch_all_3 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics 0020-7608 00207608 Wiley-Blackwell |
| shingle_catch_all_4 | Adamowicz, Ludwik Ellenbogen, James C. McCullough, E. A. Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics Computational Chemistry and Molecular Modeling Atomic, Molecular and Optical Physics 0020-7608 00207608 Wiley-Blackwell |
| shingle_title_1 | Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion |
| shingle_title_2 | Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion |
| shingle_title_3 | Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion |
| shingle_title_4 | Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion |
| sigel_instance_filter | dkfz geomar wilbert ipn albert |
| source_archive | Wiley InterScience Backfile Collection 1832-2000 |
| timestamp | 2024-05-06T10:16:12.396Z |
| titel | Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion |
| titel_suche | Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion |
| topic | V |
| uid | nat_lic_papers_NLM162713088 |