Density functional theory: 3 Interpretation, atoms, molecules and clusters
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Berlin [u.a.]
Springer
1996
|
| Schriftenreihe: | Topics in current chemistry
182 |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | XIV, 182 S. graph. Darst. |
| ISBN: | 3540611320 |
Internformat
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| 245 | 1 | 0 | |a Density functional theory |n 3 |p Interpretation, atoms, molecules and clusters |c vol. ed.: R. F. Nalewajski |
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Datensatz im Suchindex
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|---|---|
| adam_text | DENSITY FUNCTIONAL THEORYLLL INTERPRETATION, ATOMS, MOLECULES AND
CLUSTERS VOLUME EDITOR: R. F. NALEWAJSKI WITH CONTRIBUTIONS BY J. A.
ALONSO, L. C. BALBAES, A. BERCES, R. O. JONES, V. SAHNI, T. ZIEGLER WITH
38 FIGURES AND 27 TABLES JFL SPRINGER TABLE OF CONTENTS
QUANTUM-MECHANICAL INTERPRETATION OF DENSITY FUNCTIONAL THEORY V. SAHNI
1 APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE CALCULATION OF FORCE
FIELDS AND VIBRATIONAL FREQUENCIES OF TRANSITION METAL COMPLEXES A.
BERCES AND T. ZIEGLER 41 STRUCTURE AND SPECTROSCOPY OF SMALL ATOMIC
CLUSTERS R. O. JONES 87 DENSITY FUNCTIONAL THEORY OF CLUSTERS OF
NONTRANSITION METALS USING SIMPLE MODELS J. A. ALONSO AND L. C. BALBAES
119 AUTHOR INDEX VOLUMES 151-182 173
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| illustrated | Illustrated |
| indexdate | 2024-07-09T18:02:40Z |
| institution | BVB |
| isbn | 3540611320 |
| language | English |
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| physical | XIV, 182 S. graph. Darst. |
| publishDate | 1996 |
| publishDateSearch | 1996 |
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| publisher | Springer |
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| series | Topics in current chemistry |
| series2 | Topics in current chemistry |
| spelling | Density functional theory 3 Interpretation, atoms, molecules and clusters vol. ed.: R. F. Nalewajski Berlin [u.a.] Springer 1996 XIV, 182 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Topics in current chemistry 182 Topics in current chemistry ... Nalewajski, Roman F. Sonstige oth (DE-604)BV010942113 3 Topics in current chemistry 182 (DE-604)BV002530870 182 GBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=007376336&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Density functional theory Topics in current chemistry |
| title | Density functional theory |
| title_auth | Density functional theory |
| title_exact_search | Density functional theory |
| title_full | Density functional theory 3 Interpretation, atoms, molecules and clusters vol. ed.: R. F. Nalewajski |
| title_fullStr | Density functional theory 3 Interpretation, atoms, molecules and clusters vol. ed.: R. F. Nalewajski |
| title_full_unstemmed | Density functional theory 3 Interpretation, atoms, molecules and clusters vol. ed.: R. F. Nalewajski |
| title_short | Density functional theory |
| title_sort | density functional theory interpretation atoms molecules and clusters |
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