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Results: 1-11 |
Results: 11
The mechanism and design of asymmetric co-arctate Br+ atom transfers between alkenes. A computational study
Authors: Blanco, FH Braddock, DC Martin-Santamaria, S Rzepa, HS
Citation: Fh. Blanco et al., The mechanism and design of asymmetric co-arctate Br+ atom transfers between alkenes. A computational study, INTERNET J, 4(10), 2001, pp. CP1
Huckel and Mobius aromaticity and trimerous transition state behaviour in the pericyclic reactions of [10], [14], [16] and [18]annulenes
Authors: Martin-Santamaria, S Lavan, B Rzepa, HS
Citation: S. Martin-santamaria et al., Huckel and Mobius aromaticity and trimerous transition state behaviour in the pericyclic reactions of [10], [14], [16] and [18]annulenes, J CHEM S P2, (7), 2000, pp. 1415-1417
Mobius and Huckel molecular orbitals arising from C = C = C components in annulene rings
Authors: Martin-Santamaria, S Rzepa, HS
Citation: S. Martin-santamaria et Hs. Rzepa, Mobius and Huckel molecular orbitals arising from C = C = C components in annulene rings, J CHEM S P2, (12), 2000, pp. 2372-2377
Twist localisation in single, double and triple twisted Mobius cyclacenes
Authors: Martin-Santamaria, S Rzepa, HS
Citation: S. Martin-santamaria et Hs. Rzepa, Twist localisation in single, double and triple twisted Mobius cyclacenes, J CHEM S P2, (12), 2000, pp. 2378-2381
An ab initio and MNDO-d SCF-MO computational study of the extrusion reactions of R2I-F iodine(III) via dimeric, trimeric and tetrameric transition states
Authors: Martin-Santamaria, S Carroll, MA Pike, VW Rzepa, HS Widdowson, DA
Citation: S. Martin-santamaria et al., An ab initio and MNDO-d SCF-MO computational study of the extrusion reactions of R2I-F iodine(III) via dimeric, trimeric and tetrameric transition states, J CHEM S P2, (10), 2000, pp. 2158-2161
Fluoridation of heteroaromatic iodonium salts - experimental evidence supporting theoretical prediction of the selectivity of the process
Authors: Martin-Santamaria, S Carroll, MA Carroll, CM Carter, CD Pike, VW Rzepa, HS Widdowson, DA
Citation: S. Martin-santamaria et al., Fluoridation of heteroaromatic iodonium salts - experimental evidence supporting theoretical prediction of the selectivity of the process, CHEM COMMUN, (8), 2000, pp. 649-650
Mobius aromatics arising from a C = C = C ring component
Authors: Martin-Santamaria, S Lavan, B Rzepa, HS
Citation: S. Martin-santamaria et al., Mobius aromatics arising from a C = C = C ring component, CHEM COMMUN, (12), 2000, pp. 1089-1090
An ab initio and MNDO-d SCF-MO computational study of stereoelectronic control in extrusion reactions of R2I-F iodine(III) intermediates
Authors: Carroll, MA Martin-Santamaria, S Pike, VW Rzepa, HS Widdowson, DA
Citation: Ma. Carroll et al., An ab initio and MNDO-d SCF-MO computational study of stereoelectronic control in extrusion reactions of R2I-F iodine(III) intermediates, J CHEM S P2, (12), 1999, pp. 2707-2714
The preferred conformation of alpha-fluoroamides
Authors: Banks, JW Batsanov, AS Howard, JAK O'Hagan, D Rzepa, HS Martin-Santamaria, S
Citation: Jw. Banks et al., The preferred conformation of alpha-fluoroamides, J CHEM S P2, (11), 1999, pp. 2409-2411
(4S)-2,4-dimethyl-2,4-dihydro-3,6-dioxo-(1H)-pyrazino[2,1-b]quinazolyl tosylate as an electrophilic glycine template
Authors: Martin-Santamaria, S Espada, M Avendano, C
Citation: S. Martin-santamaria et al., (4S)-2,4-dimethyl-2,4-dihydro-3,6-dioxo-(1H)-pyrazino[2,1-b]quinazolyl tosylate as an electrophilic glycine template, TETRAHEDRON, 55(6), 1999, pp. 1755-1762
Synthesis and stereochemistry of 11,11a-dihydro derivatives of (4S)-2,4-dimethyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-diones. A new transannular rearrangement proposal
Authors: Martin-Santamaria, S Espada, M Avendano, C
Citation: S. Martin-santamaria et al., Synthesis and stereochemistry of 11,11a-dihydro derivatives of (4S)-2,4-dimethyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-diones. A new transannular rearrangement proposal, J ORG CHEM, 64(19), 1999, pp. 7233-7235
Risultati: 1-11 |