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Delano P. Chong

Veröffentlichungen von Delano P. Chong zu Chong, Delano P.. ->
weitere Veröffentlichungen von Delano P. Chong:
Density-functional calculation of core-electron binding energies of C, N, O, and F (1995)
The Photolysis of Methylketene. II (1964)
Study of the semiempirical HAM/3 MO method (1979)
Study of the semiempirical HAM/3 MO method (1979)
Accurate density-functional calculation of core-electron binding energies by a total-energy difference approach (1999)
Perturbation corrections to Koopmans' theorem. IV. Energy-shifted perturbation theory (1977)
Study of transition-state methods in the calculation of vertical ionization potentials by local density approximationIt is a great pleasure to honour Einar Lindholm with this paper. (1993)
Density Functional Computations of the Dipole Moment Derivatives for Halogenated Methanes (1995)
Accurate density functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. IV. Application to isomers of C3H6O, C3H3NO, and C6H6 (1998)
Theoretical study of polarizabilities and hyperpolarizabilities of Ne, HF, F−, and OH− (1990)
Predictions of adiabatic ionization energies and electron affinities for CH3S and CH2SH by density functional method (1993)
Comparison of theoretical vibrational and rotational energies of the HCP molecule with experimental values (1993)
A modified coupled pair functional approach (1986)
One-electron properties of several small molecules calculated using the local density approximation within density functional theory (1995)
Quasi-particle equation from the configuration-interaction (CI) wave-function method (1991)
Veröffentlichungen zu Chong, Delano P..
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1
Chong, Delano P. Density-functional calculation of core-electron binding energies of C, N, O, and F
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 103, No. 5 (1995), p. 1842-1845
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1995
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2
Chong, Delano P.. The Photolysis of Methylketene. II
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 68, No. 7 (1964), p. 1793-1797
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1964
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3
Chong, Delano P. Study of the semiempirical HAM/3 MO method
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 51 (1. 1979), p. 55-64
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1979
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4
Chong, Delano P. Study of the semiempirical HAM/3 MO method
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 51 (1. 1979), p. 55-64
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1979
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5
Cavigliasso, Germán., Chong, Delano P.. Accurate density-functional calculation of core-electron binding energies by a total-energy difference approach
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 111, No. 21 (1999), p. 9485-9492
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1999
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6
Chong, Delano P.., Takahata, Yuuzi. Perturbation corrections to Koopmans' theorem. IV. Energy-shifted perturbation theory
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 12 (3. 1977), p. 549-559
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1977
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7
Duffy, Patrick., Chong, Delano P.. Study of transition-state methods in the calculation of vertical ionization potentials by local density approximationIt is a great pleasure to honour Einar Lindholm with this...
in: Biological Mass Spectrometry, in: Biological Mass Spectrometry . - Chichester : Wiley Subscription Services, Inc., A Wiley Company, ISSN 0306-042X, ZDB-ID 2197367-2 Vol. 28 (4. 1993), p. 321-326
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1993
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8
Papousek, Dusan. Density Functional Computations of the Dipole Moment Derivatives for Halogenated Methanes
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 99, No. 42 (1995), p. 15387-15395
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1995
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9
Chong, Delano P.., Hu, Ching-Han. Accurate density functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. IV. Application to isomers of C3H6O, C3H3NO, and C6H6
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 108, No. 21 (1998), p. 8950-8956
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1998
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10
Chong, Delano P.., Langhoff, Stephen R.. Theoretical study of polarizabilities and hyperpolarizabilities of Ne, HF, F−, and OH−
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 93, No. 1 (1990), p. 570-578
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1990
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11
Chong, Delano P.., Ng, C. Y.. Predictions of adiabatic ionization energies and electron affinities for CH3S and CH2SH by density functional method
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 1 (1993), p. 759-760
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1993
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12
Chen, Yit-Tsong., Chong, Delano P.. Comparison of theoretical vibrational and rotational energies of the HCP molecule with experimental values
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 11 (1993), p. 8870-8876
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1993
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13
Chong, Delano P.., Langhoff, Stephen R.. A modified coupled pair functional approach
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 10 (1986), p. 5606-5610
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1986
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14
Duffy, Patrick., Chong, Delano P.., ... One-electron properties of several small molecules calculated using the local density approximation within density functional theory
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 102, No. 8 (1995), p. 3312-3321
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1995
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15
Casida, Mark E.., Chong, Delano P.. Quasi-particle equation from the configuration-interaction (CI) wave-function method
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 40 (2. 1991), p. 225-242
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1991
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16
Chong, Delano P., Yue, Chee P., ... Perturbation calculations on the split-shell wavefunctions of two-electron atoms
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 32 (1. 1973), p. 1-12
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1973
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17
Chong, Delano P.., Langhoff, Stephen R.., ... Theoretical study of the hyperfine parameters of OH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 5 (1991), p. 3700-3706
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1991
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18
Pettersson, Lars G. M.., Langhoff, Stephen R.., ... Theoretical study of the electric dipole moment function of the ClO molecule
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 5 (1986), p. 2836-2844
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1986
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19
Chong, Delano P.., Minato, Tsutomu., ... Calculations of core-electron binding energies by transition operator method followed by Rayleigh-Schröudinger perturbation theory
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 23 (6. 1983), p. 1903-1914
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1983
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20
Langhoff, Stephen R.., Jaffe, Richard L.., ... Use of effective core potentials in perturbation corrections to the Koopmans theorem: Vertical ionization potentials of Cl2, ClN3, and ClNCO
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 23 (3. 1983), p. 875-886
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1983