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Results: 1-25 | 26-50 | 51-51
Results: 1-25/51
NMR CHEMICAL-SHIFTS - 1 - THE ROLE OF RELATIVE ATOMIC ORBITAL PHASE IN DETERMINING THE SIGN OF THE PARAMAGNETIC TERMS - CLF, CH3F, CH3NH3-CF(, FNH3+, AND HC)
Authors: WIBERG KB HAMMER JD ZILM KW CHEESEMAN JR KEITH TA
Citation: Kb. Wiberg et al., NMR CHEMICAL-SHIFTS - 1 - THE ROLE OF RELATIVE ATOMIC ORBITAL PHASE IN DETERMINING THE SIGN OF THE PARAMAGNETIC TERMS - CLF, CH3F, CH3NH3-CF(, FNH3+, AND HC), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(45), 1998, pp. 8766-8773
AB-INITIO STUDY OF THE SOLVENT EFFECTS ON THE SINGLET-TRIPLET GAP OF NITRENIUM IONS AND CARBENES
Authors: GONZALEZ C RESTREPOCOSSIO A MARQUEZ M WIBERG KB DEROSA M
Citation: C. Gonzalez et al., AB-INITIO STUDY OF THE SOLVENT EFFECTS ON THE SINGLET-TRIPLET GAP OF NITRENIUM IONS AND CARBENES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(16), 1998, pp. 2732-2738
RING EXPANSION AND CONTRACTION OF A 2-CARBON BRIDGED SPIROPENTANE
Authors: WIBERG KB SNOONIAN JR
Citation: Kb. Wiberg et Jr. Snoonian, RING EXPANSION AND CONTRACTION OF A 2-CARBON BRIDGED SPIROPENTANE, Journal of organic chemistry, 63(5), 1998, pp. 1390-1401
SYNTHESIS, REACTIONS, AND STRUCTURAL STUDIES OF 2-CARBON BRIDGED SPIROPENTANES
Authors: WIBERG KB SNOONIAN JR
Citation: Kb. Wiberg et Jr. Snoonian, SYNTHESIS, REACTIONS, AND STRUCTURAL STUDIES OF 2-CARBON BRIDGED SPIROPENTANES, Journal of organic chemistry, 63(5), 1998, pp. 1402-1407
EFFECT OF FLUORINE SUBSTITUTION ON THE CARBON ACIDITY OF METHANE, METHYL ISOCYANIDE, ACETONITRILE, ACETALDEHYDE, AND NITROMETHANE
Authors: CASTEJON HJ WIBERG KB
Citation: Hj. Castejon et Kb. Wiberg, EFFECT OF FLUORINE SUBSTITUTION ON THE CARBON ACIDITY OF METHANE, METHYL ISOCYANIDE, ACETONITRILE, ACETALDEHYDE, AND NITROMETHANE, Journal of organic chemistry, 63(12), 1998, pp. 3937-3942
SUBSTITUENT EFFECTS - 7 - PHENYL DERIVATIVES - WHEN IS A FLUORINE A PI-DONOR
Authors: WIBERG KB RABLEN PR
Citation: Kb. Wiberg et Pr. Rablen, SUBSTITUENT EFFECTS - 7 - PHENYL DERIVATIVES - WHEN IS A FLUORINE A PI-DONOR, Journal of organic chemistry, 63(11), 1998, pp. 3722-3730
INTERNAL HYDROGEN-BONDING IN GASEOUS 3-AMINOACROLEIN - AN ELECTRON-DIFFRACTION INVESTIGATION AUGMENTED BY AB-INITIO CALCULATIONS OF ITS MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION
Authors: RICHARDSON AD HEDBERG K WIBERG KB RABLEN PR
Citation: Ad. Richardson et al., INTERNAL HYDROGEN-BONDING IN GASEOUS 3-AMINOACROLEIN - AN ELECTRON-DIFFRACTION INVESTIGATION AUGMENTED BY AB-INITIO CALCULATIONS OF ITS MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION, Journal of molecular structure, 445(1-3), 1998, pp. 1-11
A TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY STUDY OF THE ELECTRONICALLY EXCITED-STATES OF FORMALDEHYDE, ACETALDEHYDE AND ACETONE
Authors: WIBERG KB STRATMANN RE FRISCH MJ
Citation: Kb. Wiberg et al., A TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY STUDY OF THE ELECTRONICALLY EXCITED-STATES OF FORMALDEHYDE, ACETALDEHYDE AND ACETONE, Chemical physics letters, 297(1-2), 1998, pp. 60-64
EFFECT OF FLUORINE SUBSTITUTION ON THE ENERGIES OF SMALL RING COMPOUNDS
Authors: WIBERG KB MARQUEZ M
Citation: Kb. Wiberg et M. Marquez, EFFECT OF FLUORINE SUBSTITUTION ON THE ENERGIES OF SMALL RING COMPOUNDS, Journal of the American Chemical Society, 120(12), 1998, pp. 2932-2938
AB-INITIO CBS-QCI CALCULATIONS OF THE INVERSION MODE OF AMMONIA
Authors: RUSH DJ WIBERG KB
Citation: Dj. Rush et Kb. Wiberg, AB-INITIO CBS-QCI CALCULATIONS OF THE INVERSION MODE OF AMMONIA, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(17), 1997, pp. 3143-3151
COMPARISON OF DIFFERENT AB-INITIO THEORETICAL-MODELS FOR CALCULATING ISODESMIC REACTION ENERGIES FOR SMALL RING AND RELATED-COMPOUNDS
Authors: WIBERG KB OCHTERSKI JW
Citation: Kb. Wiberg et Jw. Ochterski, COMPARISON OF DIFFERENT AB-INITIO THEORETICAL-MODELS FOR CALCULATING ISODESMIC REACTION ENERGIES FOR SMALL RING AND RELATED-COMPOUNDS, Journal of computational chemistry, 18(1), 1997, pp. 108-114
C-13 NMR CHEMICAL-SHIFTS OF METHYL CATION AND ANION - A RELATIONSHIP BETWEEN CHEMICAL-SHIFT AND CHARGE
Authors: WIBERG KB HAMMER JD KEITH TA ZILM K
Citation: Kb. Wiberg et al., C-13 NMR CHEMICAL-SHIFTS OF METHYL CATION AND ANION - A RELATIONSHIP BETWEEN CHEMICAL-SHIFT AND CHARGE, Tetrahedron letters, 38(3), 1997, pp. 323-326
REACTIONS OF PERFLUORO-1-CHLORO-2-TRIMETHYLSILYLCYCLOBUTENE
Authors: WIBERG KB MARQUEZ M
Citation: Kb. Wiberg et M. Marquez, REACTIONS OF PERFLUORO-1-CHLORO-2-TRIMETHYLSILYLCYCLOBUTENE, Tetrahedron letters, 38(10), 1997, pp. 1685-1688
HEAT OF REDUCTION OF CARBONYL-COMPOUNDS
Authors: WIBERG KB MURCKO MA
Citation: Kb. Wiberg et Ma. Murcko, HEAT OF REDUCTION OF CARBONYL-COMPOUNDS, Tetrahedron, 53(29), 1997, pp. 10123-10132
PROPERTIES OF SOME CONDENSED AROMATIC SYSTEMS
Authors: WIBERG KB
Citation: Kb. Wiberg, PROPERTIES OF SOME CONDENSED AROMATIC SYSTEMS, Journal of organic chemistry, 62(17), 1997, pp. 5720-5727
SOLVENT EFFECTS .6. A COMPARISON BETWEEN GAS-PHASE AND SOLUTION ACIDITIES
Authors: WIBERG KB CASTEJON H KEITH TA
Citation: Kb. Wiberg et al., SOLVENT EFFECTS .6. A COMPARISON BETWEEN GAS-PHASE AND SOLUTION ACIDITIES, Journal of computational chemistry, 17(2), 1996, pp. 185-190
RING CONTRACTION OF A 2-CARBON BRIDGED SPIROPENTANE
Authors: WIBERG KB SNOONIAN JR LAHTI PM
Citation: Kb. Wiberg et al., RING CONTRACTION OF A 2-CARBON BRIDGED SPIROPENTANE, Tetrahedron letters, 37(46), 1996, pp. 8285-8288
SOLVENT EFFECTS .5. INFLUENCE OF CAVITY SHAPE, TRUNCATION OF ELECTROSTATICS, AND ELECTRON CORRELATION AB-INITIO REACTION FIELD CALCULATIONS
Authors: FORESMAN JB KEITH TA WIBERG KB SNOONIAN J FRISCH MJ
Citation: Jb. Foresman et al., SOLVENT EFFECTS .5. INFLUENCE OF CAVITY SHAPE, TRUNCATION OF ELECTROSTATICS, AND ELECTRON CORRELATION AB-INITIO REACTION FIELD CALCULATIONS, Journal of physical chemistry, 100(40), 1996, pp. 16098-16104
CARBON-CARBON ROTATIONAL BARRIERS IN BUTANE, 1-BUTENE, AND 1,3-BUTADIENE
Authors: MURCKO MA CASTEJON H WIBERG KB
Citation: Ma. Murcko et al., CARBON-CARBON ROTATIONAL BARRIERS IN BUTANE, 1-BUTENE, AND 1,3-BUTADIENE, Journal of physical chemistry, 100(40), 1996, pp. 16162-16168
SYNTHESIS AND CHEMISTRY OF BICYCLO[4.1.0]HEPT-1,6-ENE
Authors: BILLUPS WE LUO WM LEE GA CHEE J ARNEY BE WIBERG KB ARTIS DR
Citation: We. Billups et al., SYNTHESIS AND CHEMISTRY OF BICYCLO[4.1.0]HEPT-1,6-ENE, Journal of organic chemistry, 61(2), 1996, pp. 764-770
THE ROLE OF ELECTROSTATIC EFFECTS IN ORGANIC-CHEMISTRY
Authors: WIBERG KB
Citation: Kb. Wiberg, THE ROLE OF ELECTROSTATIC EFFECTS IN ORGANIC-CHEMISTRY, Journal of chemical education, 73(11), 1996, pp. 1089-1095
THE ROLE OF HYDROGENS IN STABILIZING ORGANIC IONS
Authors: WIBERG KB SCHLEYER PV STREITWIESER A
Citation: Kb. Wiberg et al., THE ROLE OF HYDROGENS IN STABILIZING ORGANIC IONS, Canadian journal of chemistry, 74(6), 1996, pp. 892-900
ORIGIN OF THE ACIDITY OF ENOLS AND CARBOXYLIC-ACIDS
Authors: WIBERG KB OCHTERSKI J STREITWIESER A
Citation: Kb. Wiberg et al., ORIGIN OF THE ACIDITY OF ENOLS AND CARBOXYLIC-ACIDS, Journal of the American Chemical Society, 118(35), 1996, pp. 8291-8299
AB-INITIO STUDY OF THE STABILITY OF THE YLIDE-LIKE INTERMEDIATE METHYLENEOXONIUM IN THE REACTION BETWEEN SINGLET METHYLENE AND WATER
Authors: GONZALEZ C RESTREPOCOSSIO A MARQUEZ M WIBERG KB
Citation: C. Gonzalez et al., AB-INITIO STUDY OF THE STABILITY OF THE YLIDE-LIKE INTERMEDIATE METHYLENEOXONIUM IN THE REACTION BETWEEN SINGLET METHYLENE AND WATER, Journal of the American Chemical Society, 118(23), 1996, pp. 5408-5411
BENT BONDS IN ORGANIC-COMPOUNDS
Authors: WIBERG KB
Citation: Kb. Wiberg, BENT BONDS IN ORGANIC-COMPOUNDS, Accounts of chemical research, 29(5), 1996, pp. 229-234
Risultati: 1-25 | 26-50 | 51-51