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Knut Faegri

Veröffentlichungen von Knut Faegri zu Faegri, Knut ->
weitere Veröffentlichungen von Knut Faegri:
Diatomic molecules between very heavy elements of group 13 and group 17: A study of relativistic effects on bonding (2001)
Science Babel (1956)
The Species Problem (1935)
Energy optimized Gaussian basis sets for the atoms Tl-Rn (1987)
Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculations (1983)
Energy-optimized GTO basis sets for LCAO Calculations. A Gradient Approach (1986)
Basis set quality versus size II. Approximate GTO wave functions for second row transition metal atoms (1989)
High-quality Gaussian basis sets for fourth-row atoms (1992)
Adduct influences on (cyclopentadienyl)lithium (1991)
Theoretical Study of Methane Activation by Re, Os, Ir, and Pt. [Erratum to document cited in CA120:163387] (1994)
Theoretical Study of Methane Activation by Re, Os, Ir, and Pt (1994)
Basis set quality vs size. Approximate Gaussian-type orbital (GTO) wave functions for first row transition metal atoms (1987)
Optimization of Gaussian basis sets for Dirac-Hartree-Fock calculations (1996)
Molecular structures of alkaline earth-metal metallocenes: electron diffraction and ab initio investigations (1990)
Optimization of Gaussian basis sets for Dirac–Hartree–Fock calculations (1996)
Veröffentlichungen zu Faegri, Knut
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1
Fægri, Knut Diatomic molecules between very heavy elements of group 13 and group 17: A study of relativistic effects on bonding
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 115, No. 6 (2001), p. 2456-2464
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2001
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2
FÆGRI, KNUT Science Babel
in: Nature . - London [u.a.] : Nature Publising Group, ISSN 1476-4687, Vol. 177, No. 4503 (1956), p. 343-344
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1956
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3
FÆGRI, KNUT The Species Problem
in: Nature . - London [u.a.] : Nature Publising Group, ISSN 1476-4687, Vol. 136, No. 3450 (1935), p. 954-955
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1935
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4
Faegri, Knut Energy optimized Gaussian basis sets for the atoms Tl-Rn
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 72 (4. 1987), p. 297-301
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1987
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5
Almloef, Jan. Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculations
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 105, No. 10 (1983), p. 2965-2969
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1983
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6
Faegri, Knut., Almlof, Jan. Energy-optimized GTO basis sets for LCAO Calculations. A Gradient Approach
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 7 (4. 1986), p. 396-405
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1986
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7
Faegri, Knut., Biran, Gil. Basis set quality versus size II. Approximate GTO wave functions for second row transition metal atoms
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 10 (4. 1989), p. 495-502
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1989
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8
Partridge, Harry, Faegri, Knut High-quality Gaussian basis sets for fourth-row atoms
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 82 (3/4. 1992), p. 207-212
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1992
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9
Blom, Richard. Adduct influences on (cyclopentadienyl)lithium
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 113, No. 9 (1991), p. 3230-3235
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1991
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10
Swang, Ole. Theoretical Study of Methane Activation by Re, Os, Ir, and Pt. [Erratum to document cited in CA120:163387]
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 98, No. 51 (1994), p. 13805-13805
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1994
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11
Swang, Ole. Theoretical Study of Methane Activation by Re, Os, Ir, and Pt
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 98, No. 11 (1994), p. 3006-3009
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1994
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12
Faegri, Knut., Speis, Hans Josef. Basis set quality vs size. Approximate Gaussian-type orbital (GTO) wave functions for first row transition metal atoms
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 12 (1987), p. 7035-7040
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1987
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13
Dyalll, Kenneth G., Fægri, Knut Optimization of Gaussian basis sets for Dirac-Hartree-Fock calculations
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 94 (1. 1996), p. 39-51
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1996
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14
Blom, Richard. Molecular structures of alkaline earth-metal metallocenes: electron diffraction and ab initio investigations
In: Organometallics. - Washington, DC : ACS Publ., ISSN 1520-6041, Vol. 9, No. 2 (1990), p. 372-379
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1990
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15
Dyall, Kenneth G., Fægri Jr., Knut Optimization of Gaussian basis sets for Dirac–Hartree–Fock calculations
in: Theoretica chimica acta , ISSN 0040-5744, Vol. 94 (1. 1996), p. 39-51
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1996
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16
Dyall, Kenneth G.., Taylor, Peter R.., ... All-electron molecular Dirac–Hartree–Fock calculations: The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 95, No. 4 (1991), p. 2583-2594
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1991
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17
Swang, Ole., Faegri, Knut., ... Chemisorption of hydrogen and oxygen atoms on a cobalt surface: A quantum chemical cluster model study
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 57 (1. 1996), p. 105-111
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1996
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18
Laerdahl, Jon K., Saue, Trond, ... Direct relativistic MP2: properties of ground state CuF, AgF and AuF
Vol. 97 (1/4. 1997), p. 177-184
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1997
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19
Jørgen Aa. Jensen, Hans., Dyall, Kenneth G.., ... Relativistic four-component multiconfigurational self-consistent-field theory for molecules: Formalism
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 104, No. 11 (1996), p. 4083-4097
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1996
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20
Gropen, Odd, Sjøvoll, Merethe, ... RECP calculations for reactions of H2 with Pt, Os, Ir, and Re – a systematic comparison
in: Theoretica chimica acta , ISSN 0040-5744, Vol. 91 (1/2. 1995), p. 109-110
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1995