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Results: 1-22 |
Results: 22
SOLVENT EFFECTS ON C=O STRETCHING FREQUENCIES OF SOME 1-SUBSTITUTED 2-PYRROLIDINONES
Authors: ENGBERTS JBFN FAMINI GR PERJESSY A WILSON LY
Citation: Jbfn. Engberts et al., SOLVENT EFFECTS ON C=O STRETCHING FREQUENCIES OF SOME 1-SUBSTITUTED 2-PYRROLIDINONES, Journal of physical organic chemistry, 11(4), 1998, pp. 261-272
USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS - SOME DISTRIBUTION EQUILIBRIA
Authors: CRONCE DT FAMINI GR DESOTO JA WILSON LY
Citation: Dt. Cronce et al., USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS - SOME DISTRIBUTION EQUILIBRIA, Perkin transactions. 2, (6), 1998, pp. 1293-1301
MODELING DRUG-MELANIN INTERACTION WITH THEORETICAL LINEAR SOLVATION ENERGY RELATIONSHIPS
Authors: LOWREY AH FAMINI GR LOUMBEV V WILSON LY TOSK JM
Citation: Ah. Lowrey et al., MODELING DRUG-MELANIN INTERACTION WITH THEORETICAL LINEAR SOLVATION ENERGY RELATIONSHIPS, Pigment cell research, 10(5), 1997, pp. 251-256
USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS - GAS-PHASE ACIDITY OF SOME HYDROCARBONS AND NITROHYDROCARBONS
Authors: LOWREY AH FAMINI GR WILSON LY
Citation: Ah. Lowrey et al., USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS - GAS-PHASE ACIDITY OF SOME HYDROCARBONS AND NITROHYDROCARBONS, Perkin transactions. 2, (7), 1997, pp. 1381-1388
USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS - APPLICATION TO PARTITION PROPERTIES OF ALKYL (1-PHENYLSULFONYL)CYCLOALKANE-CARBOXYLATES
Authors: FAMINI GR WILSON LY
Citation: Gr. Famini et Ly. Wilson, USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS - APPLICATION TO PARTITION PROPERTIES OF ALKYL (1-PHENYLSULFONYL)CYCLOALKANE-CARBOXYLATES, Chemosphere, 35(10), 1997, pp. 2417-2447
CONFORMATIONAL PREFERENCES OF 2-PHENETHYLAMINES - A COMPUTATIONAL STUDY OF SUBSTITUENT AND SOLVENT EFFECTS ON THE INTRAMOLECULAR AMINE-ARYLINTERACTIONS IN CHARGED AND NEUTRAL 2-PHENETHYLAMINES
Authors: URBAN JJ CRONIN CW ROBERTS RR FAMINI GR
Citation: Jj. Urban et al., CONFORMATIONAL PREFERENCES OF 2-PHENETHYLAMINES - A COMPUTATIONAL STUDY OF SUBSTITUENT AND SOLVENT EFFECTS ON THE INTRAMOLECULAR AMINE-ARYLINTERACTIONS IN CHARGED AND NEUTRAL 2-PHENETHYLAMINES, Journal of the American Chemical Society, 119(50), 1997, pp. 12292-12299
USING THEORETICAL DESCRIPTIONS IN STRUCTURE-ACTIVITY-RELATIONSHIPS - RETENTION INDEXES OF SULFUR VESICANTS AND RELATED-COMPOUNDS
Authors: DONOVAN WH FAMINI GR
Citation: Wh. Donovan et Gr. Famini, USING THEORETICAL DESCRIPTIONS IN STRUCTURE-ACTIVITY-RELATIONSHIPS - RETENTION INDEXES OF SULFUR VESICANTS AND RELATED-COMPOUNDS, Perkin transactions. 2, (1), 1996, pp. 83-89
CONFORMATIONAL-ANALYSIS - PREFACE
Authors: URBAN JJ FAMINI GR
Citation: Jj. Urban et Gr. Famini, CONFORMATIONAL-ANALYSIS - PREFACE, Journal of molecular structure. Theochem, 370(2-3), 1996, pp. 7-7
USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS - HPLC CAPACITY FACTORS FOR ENERGETIC MATERIALS
Authors: LOWREY AH FAMINI GR
Citation: Ah. Lowrey et Gr. Famini, USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS - HPLC CAPACITY FACTORS FOR ENERGETIC MATERIALS, Structural chemistry, 6(4-5), 1995, pp. 357-365
VISUALIZATION OF ELECTRONIC-PROPERTIES OF MOLECULES IN CHEMICAL-REACTIONS
Authors: WEI S FAMINI GR
Citation: S. Wei et Gr. Famini, VISUALIZATION OF ELECTRONIC-PROPERTIES OF MOLECULES IN CHEMICAL-REACTIONS, Journal of molecular graphics, 13(5), 1995, pp. 287
QUANTUM-CHEMICAL DESCRIPTORS FOR LINEAR SOLVATION ENERGY RELATIONSHIPS
Authors: LOWREY AH CRAMER CJ URBAN JJ FAMINI GR
Citation: Ah. Lowrey et al., QUANTUM-CHEMICAL DESCRIPTORS FOR LINEAR SOLVATION ENERGY RELATIONSHIPS, Computers & chemistry, 19(3), 1995, pp. 209-215
USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS - 3-CARBOXYBENZISOXAZOLE DECARBOXYLATION KINETICS
Authors: FAMINI GR WILSON LY
Citation: Gr. Famini et Ly. Wilson, USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS - 3-CARBOXYBENZISOXAZOLE DECARBOXYLATION KINETICS, Perkin transactions. 2, (7), 1994, pp. 1641-1650
AB-INITIO STUDY OF THE ADDITION OF SELECTED FREE-RADICALS TO MONOFLUOROETHYLENE AND 1,1'-DIFLUOROETHYLENE
Authors: DONOVAN WH FAMINI GR
Citation: Wh. Donovan et Gr. Famini, AB-INITIO STUDY OF THE ADDITION OF SELECTED FREE-RADICALS TO MONOFLUOROETHYLENE AND 1,1'-DIFLUOROETHYLENE, Journal of physical chemistry, 98(32), 1994, pp. 7811-7818
CONFORMATIONAL-ANALYSIS OF SULFUR MUSTARD FROM MOLECULAR MECHANICS, SEMIEMPIRICAL, AND AB-INITIO METHODS
Authors: DONOVAN WH FAMINI GR
Citation: Wh. Donovan et Gr. Famini, CONFORMATIONAL-ANALYSIS OF SULFUR MUSTARD FROM MOLECULAR MECHANICS, SEMIEMPIRICAL, AND AB-INITIO METHODS, Journal of physical chemistry, 98(14), 1994, pp. 3669-3674
ANALYSIS OF SOLUTE SOLVENT INTERACTIONS FOR THE ACIDITY OF ACETIC-ACIDS BY THEORETICAL DESCRIPTORS
Authors: HEADLEY AD STARNES SD WILSON LY FAMINI GR
Citation: Ad. Headley et al., ANALYSIS OF SOLUTE SOLVENT INTERACTIONS FOR THE ACIDITY OF ACETIC-ACIDS BY THEORETICAL DESCRIPTORS, Journal of organic chemistry, 59(26), 1994, pp. 8040-8046
EFFECT OF FLUORINE SUBSTITUTION ON PHENOL ACIDITIES IN THE GAS-PHASE AND IN AQUEOUS-SOLUTION - A COMPUTATIONAL STUDY USING CONTINUUM SOLVATION MODELS
Authors: URBAN JJ VONTERSCH RL FAMINI GR
Citation: Jj. Urban et al., EFFECT OF FLUORINE SUBSTITUTION ON PHENOL ACIDITIES IN THE GAS-PHASE AND IN AQUEOUS-SOLUTION - A COMPUTATIONAL STUDY USING CONTINUUM SOLVATION MODELS, Journal of organic chemistry, 59(18), 1994, pp. 5239-5245
THEORETICAL PREDICTIONS OF THE STRUCTURE AND VIBRATIONAL INFRARED FREQUENCIES OF 2,2'-DICHLORODIETHYL SULFIDE AND HYDROLYSIS PRODUCTS
Authors: DONOVAN WH FAMINI GR JENSEN JO
Citation: Wh. Donovan et al., THEORETICAL PREDICTIONS OF THE STRUCTURE AND VIBRATIONAL INFRARED FREQUENCIES OF 2,2'-DICHLORODIETHYL SULFIDE AND HYDROLYSIS PRODUCTS, Phosphorus, sulfur and silicon and the related elements, 80(1-4), 1993, pp. 47-61
USING THEORETICAL DESCRIPTORS IN STRUCTURE-ACTIVITY-RELATIONSHIPS - SOLUBILITY IN SUPERCRITICAL CO2
Authors: FAMINI GR WILSON LY
Citation: Gr. Famini et Ly. Wilson, USING THEORETICAL DESCRIPTORS IN STRUCTURE-ACTIVITY-RELATIONSHIPS - SOLUBILITY IN SUPERCRITICAL CO2, Journal of physical organic chemistry, 6(10), 1993, pp. 539-544
USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS - GAS-PHASE ACIDITY
Authors: FAMINI GR MARQUEZ BC WILSON LY
Citation: Gr. Famini et al., USING THEORETICAL DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS - GAS-PHASE ACIDITY, Perkin transactions. 2, (4), 1993, pp. 773-782
ESTIMATING PHYSICAL-PROPERTIES OF CHEMICAL-COMPOUNDS - PROBLEM REVISITED
Authors: BIRENZVIGE A STURDIVAN LM FAMINI GR KRISHNAN PN
Citation: A. Birenzvige et al., ESTIMATING PHYSICAL-PROPERTIES OF CHEMICAL-COMPOUNDS - PROBLEM REVISITED, Computers & chemistry, 17(1), 1993, pp. 33-47
AN IMPROVED EIKONAL TREATMENT OF ROTATIONALLY INELASTIC HE--H-2 SCATTERING
Authors: COHEN JM FAMINI GR
Citation: Jm. Cohen et Gr. Famini, AN IMPROVED EIKONAL TREATMENT OF ROTATIONALLY INELASTIC HE--H-2 SCATTERING, International journal of quantum chemistry, 1993, pp. 527-545
USE OF CALCULATED QUANTUM-CHEMICAL PROPERTIES AS SURROGATES FOR SOLVATOCHROMIC PARAMETERS IN STRUCTURE-ACTIVITY-RELATIONSHIPS
Authors: CRAMER CJ FAMINI GR LOWREY AH
Citation: Cj. Cramer et al., USE OF CALCULATED QUANTUM-CHEMICAL PROPERTIES AS SURROGATES FOR SOLVATOCHROMIC PARAMETERS IN STRUCTURE-ACTIVITY-RELATIONSHIPS, Accounts of chemical research, 26(11), 1993, pp. 599-605
Risultati: 1-22 |