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Results: 1-16 |
Results: 16
MAGNETIC-FIELD AND DIMENSIONALITY-INDUCED POPULATION EFFECTS IN HGSE-FE QUANTUM-WELLS - THE CYCLOTRON-RESONANCE
Authors: PORTUGALL O BARCZEWSKI M VONORTENBERG M SCHIKORA D WIDMER T LISCHKA H
Citation: O. Portugall et al., MAGNETIC-FIELD AND DIMENSIONALITY-INDUCED POPULATION EFFECTS IN HGSE-FE QUANTUM-WELLS - THE CYCLOTRON-RESONANCE, Journal of crystal growth, 185, 1998, pp. 1195-1199
A SYSTEMATIC AB-INITIO INVESTIGATION OF THE OPEN AND RING STRUCTURES OF OZONE
Authors: MULLER T XANTHEAS SS DACHSEL H HARRISON RJ NIEPLOCHA J SHEPARD R KEDZIORA GS LISCHKA H
Citation: T. Muller et al., A SYSTEMATIC AB-INITIO INVESTIGATION OF THE OPEN AND RING STRUCTURES OF OZONE, Chemical physics letters, 293(1-2), 1998, pp. 72-80
A MASSIVELY-PARALLEL MULTIREFERENCE CONFIGURATION-INTERACTION PROGRAM- THE PARALLEL COLUMBUS PROGRAM
Authors: DACHSEL H LISCHKA H SHEPARD R NIEPLOCHA J HARRISON RJ
Citation: H. Dachsel et al., A MASSIVELY-PARALLEL MULTIREFERENCE CONFIGURATION-INTERACTION PROGRAM- THE PARALLEL COLUMBUS PROGRAM, Journal of computational chemistry, 18(3), 1997, pp. 430-448
COMBINED AB-INITIO AND DENSITY-FUNCTIONAL STUDY ON POLARON TO BIPOLARON TRANSITIONS IN OLIGOPHENYLS AND OLIGOTHIOPHENES
Authors: IRLE S LISCHKA H
Citation: S. Irle et H. Lischka, COMBINED AB-INITIO AND DENSITY-FUNCTIONAL STUDY ON POLARON TO BIPOLARON TRANSITIONS IN OLIGOPHENYLS AND OLIGOTHIOPHENES, The Journal of chemical physics, 107(8), 1997, pp. 3021-3031
AN AB-INITIO STUDY OF THE VIBRATIONAL-SPECTRA OF LI-DOPED THIOPHENE, BITHIOPHENE, BENZENE AND BIPHENYL AS MODEL SYSTEMS FOR (BI)POLARONIC DEFECTS
Authors: IRLE S LISCHKA H
Citation: S. Irle et H. Lischka, AN AB-INITIO STUDY OF THE VIBRATIONAL-SPECTRA OF LI-DOPED THIOPHENE, BITHIOPHENE, BENZENE AND BIPHENYL AS MODEL SYSTEMS FOR (BI)POLARONIC DEFECTS, Journal of molecular structure. Theochem, 364(1), 1996, pp. 15-31
A COMPARISON OF VARIATIONAL AND COUPLED-CLUSTER CALCULATIONS OF MOLECULAR-PROPERTIES - THE POLARIZABILITIES OF BEO, 1-SIGMA(-2, 1-SIGMA(+)(G), (3)PI(U), AND 3-SIGMA(-)(G)()(G), AND C)
Authors: PARASUK V NEOGRADY P LISCHKA H URBAN M
Citation: V. Parasuk et al., A COMPARISON OF VARIATIONAL AND COUPLED-CLUSTER CALCULATIONS OF MOLECULAR-PROPERTIES - THE POLARIZABILITIES OF BEO, 1-SIGMA(-2, 1-SIGMA(+)(G), (3)PI(U), AND 3-SIGMA(-)(G)()(G), AND C), Journal of physical chemistry, 100(15), 1996, pp. 6325-6331
EFFECT OF RADIATION ON THE BANDWIDTH OF GRADED-INDEX FIBERS
Authors: HENSCHEL H KOHN O LISCHKA H SCHMIDT HU KUYT G EMMERICH M HAMMERLE W HEIN H
Citation: H. Henschel et al., EFFECT OF RADIATION ON THE BANDWIDTH OF GRADED-INDEX FIBERS, IEEE transactions on nuclear science, 43(3), 1996, pp. 1018-1029
LITHIUM-DOPED AND CHLORINE-DOPED BIPHENYL DIMERS AS MODELS FOR INTERCHAIN POLARONS AND BIPOLARONS - A DENSITY-FUNCTIONAL STUDY
Authors: IRLE S LISCHKA H EICHKORN K AHLRICHS R
Citation: S. Irle et al., LITHIUM-DOPED AND CHLORINE-DOPED BIPHENYL DIMERS AS MODELS FOR INTERCHAIN POLARONS AND BIPOLARONS - A DENSITY-FUNCTIONAL STUDY, Chemical physics letters, 257(5-6), 1996, pp. 592-600
PARALLEL COMPUTING IN QUANTUM-CHEMISTRY - MESSAGE-PASSING AND BEYOND FOR A GENERAL AB-INITIO PROGRAM SYSTEM
Authors: LISCHKA H DACHSEL H SHEPARD R HARRISON RJ
Citation: H. Lischka et al., PARALLEL COMPUTING IN QUANTUM-CHEMISTRY - MESSAGE-PASSING AND BEYOND FOR A GENERAL AB-INITIO PROGRAM SYSTEM, Future generations computer systems, 11(4-5), 1995, pp. 445-450
AN EFFICIENT DATA-COMPRESSION METHOD FOR THE DAVIDSON SUBSPACE DIAGONALIZATION SCHEME
Authors: DACHSEL H LISCHKA H
Citation: H. Dachsel et H. Lischka, AN EFFICIENT DATA-COMPRESSION METHOD FOR THE DAVIDSON SUBSPACE DIAGONALIZATION SCHEME, Theoretica Chimica Acta, 92(6), 1995, pp. 339-349
AN AB-INITIO INVESTIGATION OF THE CHARGE-TRANSFER COMPLEXES OF ALKALIATOMS WITH OLIGO (ALPHA,ALPHA') THIOPHENES AND OLIGOPARAPHENYLENES - A MODEL CALCULATION ON POLARONIC AND BIPOLARONIC DEFECT STRUCTURES
Authors: IRLE S LISCHKA H
Citation: S. Irle et H. Lischka, AN AB-INITIO INVESTIGATION OF THE CHARGE-TRANSFER COMPLEXES OF ALKALIATOMS WITH OLIGO (ALPHA,ALPHA') THIOPHENES AND OLIGOPARAPHENYLENES - A MODEL CALCULATION ON POLARONIC AND BIPOLARONIC DEFECT STRUCTURES, The Journal of chemical physics, 103(4), 1995, pp. 1508-1522
AB-INITIO CALCULATION OF STATIONARY-POINTS FOR THE GROUND AND THE 1STEXCITED-STATE OF HCO
Authors: BITTEREROVA M LISCHKA H BISKUPIC S
Citation: M. Bittererova et al., AB-INITIO CALCULATION OF STATIONARY-POINTS FOR THE GROUND AND THE 1STEXCITED-STATE OF HCO, International journal of quantum chemistry, 55(3), 1995, pp. 261-268
ISOMERIZATION OF CYANOBORANE ANION
Authors: CERNUSAK I LISCHKA H
Citation: I. Cernusak et H. Lischka, ISOMERIZATION OF CYANOBORANE ANION, Chemical physics letters, 241(3), 1995, pp. 261-266
STRUCTURE AND HARMONIC VIBRATIONAL FREQUENCIES OF CYCLOPENTADIENE IN THE LOWEST SINGLET-STATES
Authors: KOVAR T LISCHKA H
Citation: T. Kovar et H. Lischka, STRUCTURE AND HARMONIC VIBRATIONAL FREQUENCIES OF CYCLOPENTADIENE IN THE LOWEST SINGLET-STATES, Journal of molecular structure. Theochem, 109, 1994, pp. 71-82
AN AB-INITIO CALCULATION OF THE LOW-FREQUENCY VIBRATIONAL ENERGIES OFTHE HCL DIMER
Authors: GOMEZ PC BUNKER PR KARPFEN A LISCHKA H
Citation: Pc. Gomez et al., AN AB-INITIO CALCULATION OF THE LOW-FREQUENCY VIBRATIONAL ENERGIES OFTHE HCL DIMER, Journal of molecular spectroscopy, 166(2), 1994, pp. 441-448
AB-INITIO STUDY OF THE POTENTIAL CURVES FOR CO (X(1)SIGMA(+)), CH (X(2)PI) AND OH (X(2)II)
Authors: BITTEREROVA M BISKUPIC S LISCHKA H KLIMO V
Citation: M. Bittererova et al., AB-INITIO STUDY OF THE POTENTIAL CURVES FOR CO (X(1)SIGMA(+)), CH (X(2)PI) AND OH (X(2)II), Collection of Czechoslovak Chemical Communications, 59(6), 1994, pp. 1241-1250
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