Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Lutz Dieter Künne"'
Autor:
Hans-Georg Fritsche, Helga Dunken, Hans Müller, Christian Opitz, Lutz Dieter Künne, Peter Kadura
Publikováno v:
Zeitschrift für Chemie. 12:433-444
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c885dc40b79a3b4140c3ce507afc4029
https://doi.org/10.1002/zfch.19720121202
https://doi.org/10.1002/zfch.19720121202
Autor:
M. Wilde, Siegfried Engels, Hans-Gerhard Fritsche, Heiner Lieske, Peter Kadura, Gerhard Rasch, Eckhard Bauwe, Hans Müller, Lutz Dieter Künne, Wolfgang Mörke, Herbert Spindler, Jochen Völter, Peter Birke
Publikováno v:
Zeitschrift für Chemie. 24:169-179
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78286a89f8004c388efed4f1f34c1646
https://doi.org/10.1002/zfch.19840240503
https://doi.org/10.1002/zfch.19840240503
Autor:
Piotr Młynarski, Lutz Dieter Künne
Publikováno v:
Zeitschrift für Physikalische Chemie. 209:103-109
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78b68a19ca07dcc46c5dd7a6cf485918
https://doi.org/10.1524/zpch.1999.209.part_1.103
https://doi.org/10.1524/zpch.1999.209.part_1.103
Autor:
Lutz Dieter Künne
Publikováno v:
Monatshefte f�r Chemie Chemical Monthly. 122:625-633
The electronic properties of the cluster compound CZr6I14 are discussed on the basis of EHT results. In the model cluster CZr6I184− the calculated Zr-Zr distance in the metal octahedron is enlarged by encapsulation of the interstitial C as well as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9045c16384959572fbfc1a8c286e43ec
https://doi.org/10.1007/bf00811461
https://doi.org/10.1007/bf00811461
Publikováno v:
Monatshefte f�r Chemie Chemical Monthly. 121:493-499
On the basis of SW-Xα results we have found that the Fe-Zr bonds in the cluster FeZr6 (Oh) are realized by the bond orbitals t2g, eg, and a1g. 97% of the charge within the Fe sphere is given by the contribution of these orbitals. Their electron dens
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa304fc183cf3faddd63830c16af0690
https://doi.org/10.1007/bf00810856
https://doi.org/10.1007/bf00810856
Publikováno v:
physica status solidi (b). 157:229-234
The local densities of electronic states in Ni and Cu thin films are calculated including the influence of the electron–phonon interaction on the hopping integrals. The model gives the dependence of the density of states on temperature. The results
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70481eac34d7d45895334fa2b2193450
https://doi.org/10.1002/pssb.2221570122
https://doi.org/10.1002/pssb.2221570122
Autor:
Lutz Dieter Künne
Publikováno v:
Zeitschrift für Chemie. 14:373-374
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc62aa768873d539d1a3ce3448273eca
https://doi.org/10.1002/zfch.19740140923
https://doi.org/10.1002/zfch.19740140923
Autor:
Lutz Dieter Künne, Hans Müller
Publikováno v:
Zeitschrift für Chemie. 26:345-346
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::752f9f609083850f4b5c38c1062cd8dc
https://doi.org/10.1002/zfch.19860260921
https://doi.org/10.1002/zfch.19860260921
Autor:
Lutz Dieter Künne
Publikováno v:
Zeitschrift für Chemie. 23:110-111
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::feb150672e5a929302b22626aaae4e0c
https://doi.org/10.1002/zfch.19830230321
https://doi.org/10.1002/zfch.19830230321
Publikováno v:
physica status solidi (b). 114:439-448
The CNDO, EHT, and SW-Xα methods are used to investigate tetrahedral and octahedral Ni clusters with and without the interstitial hydrogen in the center. Optimized distances between atoms, one-electron energy levels, and the bonding mechanism of hyd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1afc5db6feca9bf17c1950197b2c31ad
https://doi.org/10.1002/pssb.2221140217
https://doi.org/10.1002/pssb.2221140217