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Results: 1-25 | 26-39 |
Results: 26-39/39
DENSITY-FUNCTIONAL CALCULATIONS OF FERMI CONTACT HYPERFINE COUPLING PARAMETERS
Authors: COHEN MJ CHONG DP
Citation: Mj. Cohen et Dp. Chong, DENSITY-FUNCTIONAL CALCULATIONS OF FERMI CONTACT HYPERFINE COUPLING PARAMETERS, Chemical physics letters, 234(4-6), 1995, pp. 405-412
ACCURATE CALCULATION OF CORE-ELECTRON BINDING-ENERGIES BY THE DENSITY-FUNCTIONAL METHOD
Authors: CHONG DP
Citation: Dp. Chong, ACCURATE CALCULATION OF CORE-ELECTRON BINDING-ENERGIES BY THE DENSITY-FUNCTIONAL METHOD, Chemical physics letters, 232(5-6), 1995, pp. 486-490
COMPLETENESS PROFILES OF ONE-ELECTRON BASIS-SETS
Authors: CHONG DP
Citation: Dp. Chong, COMPLETENESS PROFILES OF ONE-ELECTRON BASIS-SETS, Canadian journal of chemistry, 73(1), 1995, pp. 79-83
ASSESSMENT OF KOHN-SHAM DENSITY-FUNCTIONAL ORBITALS AS APPROXIMATE DYSON ORBITALS FOR THE CALCULATION OF ELECTRON-MOMENTUM-SPECTROSCOPY SCATTERING CROSS-SECTIONS
Authors: DUFFY P CHONG DP CASIDA ME SALAHUB DR
Citation: P. Duffy et al., ASSESSMENT OF KOHN-SHAM DENSITY-FUNCTIONAL ORBITALS AS APPROXIMATE DYSON ORBITALS FOR THE CALCULATION OF ELECTRON-MOMENTUM-SPECTROSCOPY SCATTERING CROSS-SECTIONS, Physical review. A, 50(6), 1994, pp. 4707-4728
INTRAMOLECULAR SELECTIVITY OF MUONIUM TOWARDS CHLORINATED AROMATIC-COMPOUNDS
Authors: VENKATESWARAN K STADLBAUER JM LAING ME KLUGKIST J CHONG DP PORTER GB WALKER DC
Citation: K. Venkateswaran et al., INTRAMOLECULAR SELECTIVITY OF MUONIUM TOWARDS CHLORINATED AROMATIC-COMPOUNDS, Hyperfine interactions, 87(1-4), 1994, pp. 947-952
COMPARISON OF MOLECULAR-ENERGY PREDICTIONS FOR THE NEUTRAL AND IONIC (C, H-N, O N=0-4) SYSTEM BY AB-INITIO GAUSSIAN-2 AND DENSITY-FUNCTIONAL METHODS
Authors: MA NL LI WK CHONG DP NG CY
Citation: Nl. Ma et al., COMPARISON OF MOLECULAR-ENERGY PREDICTIONS FOR THE NEUTRAL AND IONIC (C, H-N, O N=0-4) SYSTEM BY AB-INITIO GAUSSIAN-2 AND DENSITY-FUNCTIONAL METHODS, Chemical physics, 179(3), 1994, pp. 365-375
ON THE USE OF LEAST-SQUARES TO FIT DATA IN LINEAR FORM
Authors: CHONG DP
Citation: Dp. Chong, ON THE USE OF LEAST-SQUARES TO FIT DATA IN LINEAR FORM, Journal of chemical education, 71(6), 1994, pp. 489-490
CHARGE-DENSITY STUDIES OF THIATHIOPHTHENE .4. THEORETICAL-STUDIES ON 2,5-DIMETHYL THIATHIOPHTHENE AND 2,4-DIPHENYL THIATHIOPHTHENE WITH DENSITY-FUNCTIONAL METHOD
Authors: HWANG TS CHONG DP WANG Y
Citation: Ts. Hwang et al., CHARGE-DENSITY STUDIES OF THIATHIOPHTHENE .4. THEORETICAL-STUDIES ON 2,5-DIMETHYL THIATHIOPHTHENE AND 2,4-DIPHENYL THIATHIOPHTHENE WITH DENSITY-FUNCTIONAL METHOD, Journal of the Chinese Chemical Society, 41(6), 1994, pp. 673-677
ANALYSIS OF THE VALENCE X-RAY PHOTOELECTRON-SPECTRA OF 8 (-CH2-CHR-)(N) AND 2 (-CH2-C(CH3)R-)(N) POLYMERS BY THE SEMIEMPIRICAL HAM 3 MO METHOD USING THE TRIMER MODEL MOLECULES H-(-CH2-CHR-)(3)-H AND H-(-CH2-C(CH3)R-)(3)-H/
Authors: AIDA M KANEDA Y KOBAYASHI N ENDO K CHONG DP
Citation: M. Aida et al., ANALYSIS OF THE VALENCE X-RAY PHOTOELECTRON-SPECTRA OF 8 (-CH2-CHR-)(N) AND 2 (-CH2-C(CH3)R-)(N) POLYMERS BY THE SEMIEMPIRICAL HAM 3 MO METHOD USING THE TRIMER MODEL MOLECULES H-(-CH2-CHR-)(3)-H AND H-(-CH2-C(CH3)R-)(3)-H/, Bulletin of the Chemical Society of Japan, 67(11), 1994, pp. 2972-2979
LOCAL-DENSITY STUDIES OF DIATOMIC AB MOLECULES, A, B = C, N, O, F, SI, P, S, AND CL
Authors: CHONG DP
Citation: Dp. Chong, LOCAL-DENSITY STUDIES OF DIATOMIC AB MOLECULES, A, B = C, N, O, F, SI, P, S, AND CL, Chemical physics letters, 220(1-2), 1994, pp. 102-108
LOCAL-DENSITY CALCULATIONS OF STATIC DIELECTRIC-PROPERTIES OF CH4-NCLN, N=0-4
Authors: CHONG DP
Citation: Dp. Chong, LOCAL-DENSITY CALCULATIONS OF STATIC DIELECTRIC-PROPERTIES OF CH4-NCLN, N=0-4, Chemical physics letters, 217(5-6), 1994, pp. 539-543
STUDY OF TRANSITION-STATE METHODS IN THE CALCULATION OF VERTICAL IONIZATION-POTENTIALS BY LOCAL-DENSITY APPROXIMATION
Authors: DUFFY P CHONG DP
Citation: P. Duffy et Dp. Chong, STUDY OF TRANSITION-STATE METHODS IN THE CALCULATION OF VERTICAL IONIZATION-POTENTIALS BY LOCAL-DENSITY APPROXIMATION, Organic mass spectrometry, 28(4), 1993, pp. 321-326
COMPARISON OF THEORETICAL VIBRATIONAL AND ROTATIONAL ENERGIES OF THE HCP MOLECULE WITH EXPERIMENTAL VALUES
Authors: CHEN YT CHONG DP
Citation: Yt. Chen et Dp. Chong, COMPARISON OF THEORETICAL VIBRATIONAL AND ROTATIONAL ENERGIES OF THE HCP MOLECULE WITH EXPERIMENTAL VALUES, The Journal of chemical physics, 99(11), 1993, pp. 8870-8876
CALCULATED INFRARED INTENSITIES FOR THE BENDING MODE IN SOME SMALL LINEAR-MOLECULES
Authors: CHONG DP BREE AV
Citation: Dp. Chong et Av. Bree, CALCULATED INFRARED INTENSITIES FOR THE BENDING MODE IN SOME SMALL LINEAR-MOLECULES, Chemical physics letters, 210(4-6), 1993, pp. 443-447
Risultati: 1-25 | 26-39 |