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Results: 1-25 | 26-29
Results: 1-25/29
ELUCIDATION OF THE MECHANISM OF ALKENE EPOXIDATION BY HYDROGEN-PEROXIDE CATALYZED BY TITANOSILICATES - A COMPUTATIONAL STUDY
Authors: TANTANAK D VINCENT MA HILLIER IH
Citation: D. Tantanak et al., ELUCIDATION OF THE MECHANISM OF ALKENE EPOXIDATION BY HYDROGEN-PEROXIDE CATALYZED BY TITANOSILICATES - A COMPUTATIONAL STUDY, Chemical communications, (9), 1998, pp. 1031-1032
ON THE ORIGIN OF 1,5-INDUCTION IN TIN(IV) HALIDE-PROMOTED REACTIONS OF 4-ALKOXYALK-2-ENYLSTANNANES WITH ALDEHYDES
Authors: HOBSON LA VINCENT MA THOMAS EJ HILLIER IH
Citation: La. Hobson et al., ON THE ORIGIN OF 1,5-INDUCTION IN TIN(IV) HALIDE-PROMOTED REACTIONS OF 4-ALKOXYALK-2-ENYLSTANNANES WITH ALDEHYDES, Chemical communications, (8), 1998, pp. 899-900
TRIFOLIUM JOKERSTII (LEGUMINOSAE, PAPILIONOIDEAE), A NEW SPECIES FROMBUTTE COUNTY, CALIFORNIA
Authors: VINCENT MA MORGAN R
Citation: Ma. Vincent et R. Morgan, TRIFOLIUM JOKERSTII (LEGUMINOSAE, PAPILIONOIDEAE), A NEW SPECIES FROMBUTTE COUNTY, CALIFORNIA, Novon, 8(1), 1998, pp. 91-93
COOPERATIVE EFFECTS IN THE STRUCTURING OF FLUORIDE WATER CLUSTERS - AB-INITIO HYBRID QUANTUM MECHANICAL MOLECULAR MECHANICAL MODEL INCORPORATING POLARIZABLE FLUCTUATING CHARGE SOLVENT/
Authors: BRYCE RA VINCENT MA MALCOLM NOJ HILLIER IH BURTON NA
Citation: Ra. Bryce et al., COOPERATIVE EFFECTS IN THE STRUCTURING OF FLUORIDE WATER CLUSTERS - AB-INITIO HYBRID QUANTUM MECHANICAL MOLECULAR MECHANICAL MODEL INCORPORATING POLARIZABLE FLUCTUATING CHARGE SOLVENT/, The Journal of chemical physics, 109(8), 1998, pp. 3077-3085
EXPLORATION OF THE MECHANISM OF THE OXIDATION OF SULFUR-DIOXIDE AND BISULFITE BY HYDROGEN-PEROXIDE IN WATER CLUSTERS USING AB-INITIO METHODS
Authors: VINCENT MA PALMER IJ HILLIER IH AKHMATSKAYA E
Citation: Ma. Vincent et al., EXPLORATION OF THE MECHANISM OF THE OXIDATION OF SULFUR-DIOXIDE AND BISULFITE BY HYDROGEN-PEROXIDE IN WATER CLUSTERS USING AB-INITIO METHODS, Journal of the American Chemical Society, 120(14), 1998, pp. 3431-3439
MICROSPHERE INFUSION REVERSES VASOCONSTRICTOR-MEDIATED CHANGE IN HINDLIMB OXYGEN-UPTAKE AND ENERGY STATUS
Authors: VINCENT MA RATTIGAN S CLARK MG
Citation: Ma. Vincent et al., MICROSPHERE INFUSION REVERSES VASOCONSTRICTOR-MEDIATED CHANGE IN HINDLIMB OXYGEN-UPTAKE AND ENERGY STATUS, Acta Physiologica Scandinavica, 164(1), 1998, pp. 61-69
WHAT ARE THE REACTING SPECIES IN THE OXIDATION OF BISULFITE BY HYDROGEN-PEROXIDE IN WATER CLUSTERS
Authors: VINCENT MA HILLIER IH PALMER IJ
Citation: Ma. Vincent et al., WHAT ARE THE REACTING SPECIES IN THE OXIDATION OF BISULFITE BY HYDROGEN-PEROXIDE IN WATER CLUSTERS, Chemical communications, (18), 1997, pp. 1725-1726
COMPUTER-SIMULATION OF ZEOLITE STRUCTURE AND REACTIVITY USING EMBEDDED-CLUSTER METHODS
Authors: SHERWOOD P DEVRIES AH COLLINS SJ GREATBANKS SP BURTON NA VINCENT MA HILLIER IH
Citation: P. Sherwood et al., COMPUTER-SIMULATION OF ZEOLITE STRUCTURE AND REACTIVITY USING EMBEDDED-CLUSTER METHODS, Faraday discussions, (106), 1997, pp. 79-92
HYDROLYSIS OF SO3 AND CLONO2 IN WATER CLUSTERS - A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY
Authors: AKHMATSKAYA EV APPS CJ HILLIER IH MASTERS AJ PALMER IJ WATT NE VINCENT MA WHITEHEAD JC
Citation: Ev. Akhmatskaya et al., HYDROLYSIS OF SO3 AND CLONO2 IN WATER CLUSTERS - A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY, Journal of the Chemical Society. Faraday transactions, 93(16), 1997, pp. 2775-2779
COMPUTER-SIMULATION OF WATER CLUSTERS CONTAINING AN H2O-O-2 CHARGE-TRANSFER COMPLEX
Authors: DOSSANTOS DHV VAUGHN SJ AKHMATSKAYA EV VINCENT MA MASTERS AJ
Citation: Dhv. Dossantos et al., COMPUTER-SIMULATION OF WATER CLUSTERS CONTAINING AN H2O-O-2 CHARGE-TRANSFER COMPLEX, Journal of the Chemical Society. Faraday transactions, 93(16), 1997, pp. 2781-2785
CONFORMATIONAL AND SOLVATION ASPECTS OF THE CHORISMATE-PREPHENATE REARRANGEMENT STUDIED BY AB-INITIO ELECTRONIC-STRUCTURE AND SIMULATION METHODS
Authors: DAVIDSON MM GUEST JM CRAW JS HILLIER IH VINCENT MA
Citation: Mm. Davidson et al., CONFORMATIONAL AND SOLVATION ASPECTS OF THE CHORISMATE-PREPHENATE REARRANGEMENT STUDIED BY AB-INITIO ELECTRONIC-STRUCTURE AND SIMULATION METHODS, Perkin transactions. 2, (7), 1997, pp. 1395-1400
THE EFFECT OF WATER ON THE CLAISEN REARRANGEMENT OF ALLYL VINYL ETHER- THEORETICAL METHODS INCLUDING EXPLICIT SOLVENT AND ELECTRON CORRELATION
Authors: GUEST JM CRAW JS VINCENT MA HILLIER IH
Citation: Jm. Guest et al., THE EFFECT OF WATER ON THE CLAISEN REARRANGEMENT OF ALLYL VINYL ETHER- THEORETICAL METHODS INCLUDING EXPLICIT SOLVENT AND ELECTRON CORRELATION, Perkin transactions. 2, (1), 1997, pp. 71-74
LISA ORBIT SELECTION AND STABILITY
Authors: FOLKNER WM HECHLER F SWEETSER TH VINCENT MA BENDER PL
Citation: Wm. Folkner et al., LISA ORBIT SELECTION AND STABILITY, Classical and quantum gravity, 14(6), 1997, pp. 1405-1410
AN AB-INITIO STUDY OF THE STRUCTURE AND ENERGETICS OF THE BISULFITE ION IN THE GAS-PHASE AND IN AQUEOUS-SOLUTION
Authors: VINCENT MA PALMER IJ HILLIER IH
Citation: Ma. Vincent et al., AN AB-INITIO STUDY OF THE STRUCTURE AND ENERGETICS OF THE BISULFITE ION IN THE GAS-PHASE AND IN AQUEOUS-SOLUTION, Journal of molecular structure. Theochem, 394(1), 1997, pp. 1-9
DETERMINATION OF MERCURY 88 DAY LIBRATION AND FLUID CORE SIZE FROM ORBIT
Authors: WU X BENDER PL PEALE SJ ROSBOROUGH GW VINCENT MA
Citation: X. Wu et al., DETERMINATION OF MERCURY 88 DAY LIBRATION AND FLUID CORE SIZE FROM ORBIT, Planetary and space science, 45(1), 1997, pp. 15-19
THEORETICAL AND EXPERIMENTAL STUDIES OF THE BARRIER TO AMINE ROTATIONIN CREATININE - INFLUENCE OF SOLVATION MODELS AND EXPLICIT SOLVATION
Authors: CRAW JS HILLIER IH MORRIS GA VINCENT MA
Citation: Js. Craw et al., THEORETICAL AND EXPERIMENTAL STUDIES OF THE BARRIER TO AMINE ROTATIONIN CREATININE - INFLUENCE OF SOLVATION MODELS AND EXPLICIT SOLVATION, Molecular physics, 92(3), 1997, pp. 421-427
SCIATIC-NERVE SEVERANCE PRODUCES HEMODYNAMIC CHANGE AND INSULIN-RESISTANCE IN MUSCLE
Authors: YOUD JM RATTIGAN S VINCENT MA CLARK MG
Citation: Jm. Youd et al., SCIATIC-NERVE SEVERANCE PRODUCES HEMODYNAMIC CHANGE AND INSULIN-RESISTANCE IN MUSCLE, Diabetologia, 40, 1997, pp. 1012-1012
PREDICTION OF THE STRUCTURES AND VIBRATIONAL FREQUENCIES OF OXYWATER AND 1-HYDROTRIOXY AND 2-HYDROTRIOXY BY THE STUDY OF OXYHYDROGEN SPECIES, USING DENSITY-FUNCTIONAL THEORY AND HIGH-LEVEL AB-INITIO METHODS
Authors: VINCENT MA BURTON NA HILLIER IH
Citation: Ma. Vincent et al., PREDICTION OF THE STRUCTURES AND VIBRATIONAL FREQUENCIES OF OXYWATER AND 1-HYDROTRIOXY AND 2-HYDROTRIOXY BY THE STUDY OF OXYHYDROGEN SPECIES, USING DENSITY-FUNCTIONAL THEORY AND HIGH-LEVEL AB-INITIO METHODS, Molecular physics, 87(4), 1996, pp. 945-959
MODELING THE PHOTONUCLEATION OF WATER-VAPOR BY UV IN THE PRESENCE OF OXYGEN AND THE ABSENCE OF POLLUTANTS
Authors: BROWN WB HILLIER IH MASTERS AJ PALMER IJ DOSSANTOS DHV STEIN M VINCENT MA
Citation: Wb. Brown et al., MODELING THE PHOTONUCLEATION OF WATER-VAPOR BY UV IN THE PRESENCE OF OXYGEN AND THE ABSENCE OF POLLUTANTS, Faraday discussions, (100), 1995, pp. 253-267
AB-INITIO QUANTUM-CHEMICAL CALCULATIONS ON URANYL UO22+ PLUTONYL PUO22+, AND THEIR NITRATES AND SULFATES
Authors: CRAW JS VINCENT MA HILLIER IH WALLWORK AL
Citation: Js. Craw et al., AB-INITIO QUANTUM-CHEMICAL CALCULATIONS ON URANYL UO22+ PLUTONYL PUO22+, AND THEIR NITRATES AND SULFATES, Journal of physical chemistry, 99(25), 1995, pp. 10181-10185
STRUCTURES ON THE SINGLET AND TRIPLET O3H2 POTENTIAL-ENERGY SURFACES - IMPLICATIONS FOR PHOTONUCLEATION OF WATER IN THE PRESENCE OF MOLECULAR-OXYGEN
Authors: VINCENT MA HILLIER IH
Citation: Ma. Vincent et Ih. Hillier, STRUCTURES ON THE SINGLET AND TRIPLET O3H2 POTENTIAL-ENERGY SURFACES - IMPLICATIONS FOR PHOTONUCLEATION OF WATER IN THE PRESENCE OF MOLECULAR-OXYGEN, Journal of physical chemistry, 99(10), 1995, pp. 3109-3113
THE CLAISEN REARRANGEMENT OF ALLYL VINYL ETHER IN THE GAS-PHASE AND AQUEOUS-SOLUTION - STRUCTURES AND ENERGIES PREDICTED BY HIGH-LEVEL AB-INITIO CALCULATIONS
Authors: DAVIDSON MM HILLIER IH VINCENT MA
Citation: Mm. Davidson et al., THE CLAISEN REARRANGEMENT OF ALLYL VINYL ETHER IN THE GAS-PHASE AND AQUEOUS-SOLUTION - STRUCTURES AND ENERGIES PREDICTED BY HIGH-LEVEL AB-INITIO CALCULATIONS, Chemical physics letters, 246(6), 1995, pp. 536-540
ELECTRON CORRELATION AND THE STRUCTURE OF 1-HYDROTRIOXY AND 2-HYDROTRIOXY - AN AB-INITIO AND DENSITY-FUNCTIONAL APPROACH
Authors: VINCENT MA HILLIER IH BURTON NA
Citation: Ma. Vincent et al., ELECTRON CORRELATION AND THE STRUCTURE OF 1-HYDROTRIOXY AND 2-HYDROTRIOXY - AN AB-INITIO AND DENSITY-FUNCTIONAL APPROACH, Chemical physics letters, 233(1-2), 1995, pp. 111-114
COOKE,WILLIAM,BRIDGE, 1908-1991 - OBITUARY
Authors: VINCENT MA POWELL MJ BURDSALL HH
Citation: Ma. Vincent et al., COOKE,WILLIAM,BRIDGE, 1908-1991 - OBITUARY, Mycologia, 86(5), 1994, pp. 704-711
ROTATION ABOUT THE C-N BOND IN FORMAMIDE - AN AB-INITIO MOLECULAR-ORBITAL STUDY OF STRUCTURE AND ENERGETICS IN THE GAS-PHASE AND IN SOLUTION
Authors: BURTON NA CHIU SSL DAVIDSON MM GREEN DVS HILLIER IH MCDOUALL JJW VINCENT MA
Citation: Na. Burton et al., ROTATION ABOUT THE C-N BOND IN FORMAMIDE - AN AB-INITIO MOLECULAR-ORBITAL STUDY OF STRUCTURE AND ENERGETICS IN THE GAS-PHASE AND IN SOLUTION, Journal of the Chemical Society. Faraday transactions, 89(15), 1993, pp. 2631-2635
Risultati: 1-25 | 26-29