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Results: 1-10 |
Results: 10
IN-SITU ANALYSIS OF ASH DEPOSITS FROM BLACK LIQUOR COMBUSTION
Authors: BERNATH P SINQUEFIELD SA BAXTER LL SCLIPPA G ROHLFING CM BARFIELD M
Citation: P. Bernath et al., IN-SITU ANALYSIS OF ASH DEPOSITS FROM BLACK LIQUOR COMBUSTION, Vibrational spectroscopy, 16(2), 1998, pp. 95-103
AB-INITIO IGLO STUDIES OF THE CONFORMATIONAL DEPENDENCES OF C-13 NMR CHEMICAL-SHIFTS AND ALPHA-THROUGH EPSILON-SUBSTITUENT EFFECTS IN 1-SUBSTITUTED PENTANES
Authors: BARFIELD M
Citation: M. Barfield, AB-INITIO IGLO STUDIES OF THE CONFORMATIONAL DEPENDENCES OF C-13 NMR CHEMICAL-SHIFTS AND ALPHA-THROUGH EPSILON-SUBSTITUENT EFFECTS IN 1-SUBSTITUTED PENTANES, Magnetic resonance in chemistry, 36, 1998, pp. 93-103
GAS-PHASE CONFORMATIONAL-ANALYSIS OF 1,4,7-TRITHIACYCLONONANE
Authors: DROUIN BJ GRUHN NE MADDEN JF KUKOLICH SG BARFIELD M GLASS RS
Citation: Bj. Drouin et al., GAS-PHASE CONFORMATIONAL-ANALYSIS OF 1,4,7-TRITHIACYCLONONANE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(48), 1997, pp. 9180-9184
DENSITY-FUNCTIONAL THEORY GIAO STUDIES OF THE C-13, N-15, AND H-1-NMRCHEMICAL-SHIFTS IN AMINOPYRIMIDINES AND AMINOBENZENES - RELATIONSHIPSTO ELECTRON-DENSITIES AND AMINE GROUP ORIENTATIONS
Authors: BARFIELD M FAGERNESS P
Citation: M. Barfield et P. Fagerness, DENSITY-FUNCTIONAL THEORY GIAO STUDIES OF THE C-13, N-15, AND H-1-NMRCHEMICAL-SHIFTS IN AMINOPYRIMIDINES AND AMINOBENZENES - RELATIONSHIPSTO ELECTRON-DENSITIES AND AMINE GROUP ORIENTATIONS, Journal of the American Chemical Society, 119(37), 1997, pp. 8699-8711
PREDICTIONS OF (3)J(HH) NEAR 180-DEGREES-REPARAMETERIZATION OF THE SP(3)-SP(3) EQUATION (VOL 31, PG 696, 1993)
Authors: SMITH WB BARFIELD M
Citation: Wb. Smith et M. Barfield, PREDICTIONS OF (3)J(HH) NEAR 180-DEGREES-REPARAMETERIZATION OF THE SP(3)-SP(3) EQUATION (VOL 31, PG 696, 1993), Magnetic resonance in chemistry, 34(9), 1996, pp. 740-740
AB-INITIO NMR-STUDIES ON PER-B-F AND PER-B-CL DERIVATIVES OF C4B2H6 AND C2B4H6 - CLASSICAL VS CARBORANE-CAGE STRUCTURES - CORRELATION OF B-11, F-19, AND CL-35 NMR DATA AMONG RELATED FLUOROBORON AND CHLOROBORONCOMPOUNDS
Authors: ONAK T DIAZ M BARFIELD M
Citation: T. Onak et al., AB-INITIO NMR-STUDIES ON PER-B-F AND PER-B-CL DERIVATIVES OF C4B2H6 AND C2B4H6 - CLASSICAL VS CARBORANE-CAGE STRUCTURES - CORRELATION OF B-11, F-19, AND CL-35 NMR DATA AMONG RELATED FLUOROBORON AND CHLOROBORONCOMPOUNDS, Journal of the American Chemical Society, 117(4), 1995, pp. 1403-1410
AB-INITIO IGLO STUDIES OF THE CONFORMATIONAL AND SUBSTITUENT DEPENDENCIES OF ALPHA-EFFECTS, BETA-EFFECTS, GAMMA-EFFECTS, AND DELTA-EFFECTS IN THE C-13 NMR-SPECTRA OF 1-SUBSTITUTED BUTANES
Authors: BARFIELD M
Citation: M. Barfield, AB-INITIO IGLO STUDIES OF THE CONFORMATIONAL AND SUBSTITUENT DEPENDENCIES OF ALPHA-EFFECTS, BETA-EFFECTS, GAMMA-EFFECTS, AND DELTA-EFFECTS IN THE C-13 NMR-SPECTRA OF 1-SUBSTITUTED BUTANES, Journal of the American Chemical Society, 117(10), 1995, pp. 2862-2876
PREDICTIONS OF (3)J(HH) NEAR 180-DEGREES - REPARAMETERIZATION OF THE SP(3)-SP(3) EQUATION
Authors: SMITH WB BARFIELD M
Citation: Wb. Smith et M. Barfield, PREDICTIONS OF (3)J(HH) NEAR 180-DEGREES - REPARAMETERIZATION OF THE SP(3)-SP(3) EQUATION, Magnetic resonance in chemistry, 31(7), 1993, pp. 696-697
AB-INITIO IGLO STUDY OF THE PHI-ANGLE AND PSI-ANGLE DEPENDENCE OF THEC-13 CHEMICAL-SHIFTS IN THE MODEL PEPTIDE N-ACETYL-N'-METHYLGLYCINAMIDE
Authors: JIAO D BARFIELD M HRUBY VJ
Citation: D. Jiao et al., AB-INITIO IGLO STUDY OF THE PHI-ANGLE AND PSI-ANGLE DEPENDENCE OF THEC-13 CHEMICAL-SHIFTS IN THE MODEL PEPTIDE N-ACETYL-N'-METHYLGLYCINAMIDE, Journal of the American Chemical Society, 115(23), 1993, pp. 10883-10887
AB-INITIO IGLO MO STUDIES OF THE CONFORMATIONAL (PUCKER ANGLE) AND SUBSTITUENT DEPENDENCIES OF ISOTROPIC C-13 CHEMICAL-SHIFTS IN 1-SUBSTITUTED CYCLOBUTANES AND BICYCLO[1.1.1]PENTANES
Authors: BARFIELD M
Citation: M. Barfield, AB-INITIO IGLO MO STUDIES OF THE CONFORMATIONAL (PUCKER ANGLE) AND SUBSTITUENT DEPENDENCIES OF ISOTROPIC C-13 CHEMICAL-SHIFTS IN 1-SUBSTITUTED CYCLOBUTANES AND BICYCLO[1.1.1]PENTANES, Journal of the American Chemical Society, 115(15), 1993, pp. 6916-6928
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