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Results:
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Results: 21
Authors:
SETH M
FAEGRI K
SCHWERDTFEGER P
Citation: M. Seth et al., THE STABILITY OF THE OXIDATION-STATE-14 COMPOUNDS FROM CARBON TO ELEMENT-114(4 IN GROUP), ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 37(18), 1998, pp. 2493-2496
Authors:
QUINEY HM
LAERDAHL JK
FAEGRI K
SANE T
Citation: Hm. Quiney et al., AB-INITIO DIRAC-HARTREE-FOCK CALCULATIONS OF CHEMICAL-PROPERTIES AND PT-ODD EFFECTS IN THALLIUM FLUORIDE, Physical review. A, 57(2), 1998, pp. 920-944
Authors:
LAERDAHL JK
FAEGRI K
ROMMING C
SWANG O
MIDTGARD T
SCHOFFEL K
Citation: Jk. Laerdahl et al., SUBSTITUENT CROWDING IN NITROBENZENES, Journal of molecular structure, 445(1-3), 1998, pp. 89-98
Authors:
KELLO V
SADLEJ AJ
FAEGRI K
Citation: V. Kello et al., ELECTRON CORRELATION AND RELATIVISTIC CONTRIBUTIONS TO DIPOLE-MOMENTSOF HEAVY OXIDES AND SULFIDES - SNO, PBO, SNS, AND PBS, The Journal of chemical physics, 108(5), 1998, pp. 2056-2066
Authors:
LAERDAHL JK
SAUE T
FAEGRI K
Citation: Jk. Laerdahl et al., DIRECT RELATIVISTIC MP2 - PROPERTIES OF GROUND-STATE CUF, AGF AND AUF, Theoretical chemistry accounts, 97(1-4), 1997, pp. 177-184
Authors:
FAEGRI K
HAALAND A
MARTINSEN KG
STRAND TG
VOLDEN HV
SWANG O
ANDERSON C
PERSSON C
BOGDANOVIC S
HERRMANN WA
Citation: K. Faegri et al., MOLECULAR-STRUCTURES OF THE 6TH PERIOD METAL PENTACHLORIDES, MCL(5) (M=TA, W OR RE), DETERMINED BY GAS ELECTRON-DIFFRACTION - IS JAHN-TELLER DISTORTION OF WCL5 QUENCHED BY SPIN-ORBIT-COUPLING, Journal of the Chemical Society. Dalton transactions, (6), 1997, pp. 1013-1018
Authors:
LAERDAHL JK
SAUE T
FAEGRI K
QUINEY HM
Citation: Jk. Laerdahl et al., AB-INITIO STUDY OF PT-ODD INTERACTIONS IN THALLIUM FLUORIDE, Physical review letters, 79(9), 1997, pp. 1642-1645
Authors:
SAUE T
FAEGRI K
HELGAKER T
GROPEN O
Citation: T. Saue et al., PRINCIPLES OF DIRECT 4-COMPONENT RELATIVISTIC SCF - APPLICATION TO CESIUM AURIDE, Molecular physics, 91(5), 1997, pp. 937-950
Authors:
SWANG O
BAERENDS EJ
FAEGRI K
GROPEN O
Citation: O. Swang et al., THEORETICAL CLUSTER MODEL STUDIES OF BIMETALLIC HETEROGENEOUS CATALYSIS - DISSOCIATION OF HYDROGEN ON PURE AND RHENIUM-DOPED PT(1,O,O), Journal of molecular structure. Theochem, 388, 1996, pp. 321-329
Authors:
DYALL KG
FAEGRI K
Citation: Kg. Dyall et K. Faegri, OPTIMIZATION OF GAUSSIAN-BASIS SETS FOR DIRAC-HARTREE-FOCK CALCULATIONS, Theoretica Chimica Acta, 94(1), 1996, pp. 39-51
Authors:
SWANG O
BLOM R
RYAN OB
FAEGRI K
Citation: O. Swang et al., SOLVATION OF PALLADIUM DIACETATE IN TRIFLUOROACETIC-ACID, Journal of physical chemistry, 100(43), 1996, pp. 17334-17336
RELATIVISTIC 4-COMPONENT MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD THEORY FOR MOLECULES - FORMALISM
Authors:
JENSEN HJA
DYALL KG
SAUE T
FAEGRI K
Citation: Hja. Jensen et al., RELATIVISTIC 4-COMPONENT MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD THEORY FOR MOLECULES - FORMALISM, The Journal of chemical physics, 104(11), 1996, pp. 4083-4097
Authors:
SWANG O
FAEGRI K
GROPEN O
WAHLGREN U
Citation: O. Swang et al., CHEMISORPTION OF HYDROGEN AND OXYGEN-ATOMS ON A COBALT SURFACE - A QUANTUM-CHEMICAL CLUSTER MODEL STUDY, International journal of quantum chemistry, 57(1), 1996, pp. 105-111
Authors:
SAUE T
FAEGRI K
GROPEN O
Citation: T. Saue et al., RELATIVISTIC EFFECTS ON THE BONDING OF HEAVY AND SUPERHEAVY HYDROGEN HALIDES, Chemical physics letters, 263(3-4), 1996, pp. 360-366
Authors:
SETH M
SCHWERDTFEGER P
DOLG M
FAEGRI K
HESS BA
KALDOR U
Citation: M. Seth et al., LARGE RELATIVISTIC EFFECTS IN MOLECULAR-PROPERTIES OF THE HYDRIDE OF SUPERHEAVY ELEMENT-111, Chemical physics letters, 250(5-6), 1996, pp. 461-465
Authors:
GROPEN O
SJOVOLL M
STROMSNES H
KARLSEN E
SWANG O
FAEGRI K
Citation: O. Gropen et al., RECP CALCULATIONS FOR REACTIONS OF H-2 WITH PT, OS, IR, AND RE - A SYSTEMATIC COMPARISON, Theoretica Chimica Acta, 87(4-5), 1994, pp. 373-385
Authors:
SWANG O
FAEGRI K
GROPEN O
Citation: O. Swang et al., THEORETICAL-STUDY OF METHANE ACTIVATION BY RE, OS, IR, AND PT (VOL 98, PG 3006, 1994), Journal of physical chemistry, 98(51), 1994, pp. 13804-13804
Authors:
SWANG O
FAEGRI K
GROPEN O
Citation: O. Swang et al., THEORETICAL-STUDY OF METHANE ACTIVATION BY RE, OS, IR, AND PT, Journal of physical chemistry, 98(11), 1994, pp. 3006-3009
Authors:
FAEGRI K
MARTINSEN KG
STRAND TG
VOLDEN HV
Citation: K. Faegri et al., THE MOLECULAR-STRUCTURE OF MOLYBDENUM PENTACHLORIDE STUDIED BY ABINITIO MOLECULAR-ORBITAL CALCULATIONS AND GAS ELECTRON-DIFFRACTION, Acta chemica Scandinavica, 47(6), 1993, pp. 547-553
Authors:
VISSCHER L
SAUE T
NIEUWPOORT WC
FAEGRI K
GROPEN O
Citation: L. Visscher et al., THE ELECTRONIC-STRUCTURE OF THE PTH MOLECULE - FULLY RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE GROUND AND EXCITED-STATES, The Journal of chemical physics, 99(9), 1993, pp. 6704-6715
Authors:
SWANG O
FAEGRI K
GROPEN O
Citation: O. Swang et al., THEORETICAL CLUSTER MODEL STUDIES OF BIMETALLIC HETEROGENEOUS CATALYSIS - DISSOCIATION OF HYDROGEN ON A RHENIUM-DOPED NICKEL CLUSTER, Chemical physics letters, 207(4-6), 1993, pp. 397-402
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