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Results: 1-25 | 26-35
Results: 1-25/35
A pi-electron donor-acceptor complex C2H4 center dot center dot center dotBr-2 characterised by its rotational spectrum
Authors: Legon, AC Thumwood, JMA
Citation: Ac. Legon et Jma. Thumwood, A pi-electron donor-acceptor complex C2H4 center dot center dot center dotBr-2 characterised by its rotational spectrum, PHYS CHEM P, 3(8), 2001, pp. 1397-1402
Rotational spectroscopy of the gas phase complex of water and bromine monochloride in the microwave region: Geometry, binding strength and charge transfer
Authors: Davey, JB Legon, AC
Citation: Jb. Davey et Ac. Legon, Rotational spectroscopy of the gas phase complex of water and bromine monochloride in the microwave region: Geometry, binding strength and charge transfer, PHYS CHEM P, 3(15), 2001, pp. 3006-3011
Properties of the halogen-bonded complex H2S center dot center dot center dot Br-2 established by rotational spectroscopy and ab initio calculations
Authors: Legon, AC Thumwood, JMA
Citation: Ac. Legon et Jma. Thumwood, Properties of the halogen-bonded complex H2S center dot center dot center dot Br-2 established by rotational spectroscopy and ab initio calculations, PHYS CHEM P, 3(14), 2001, pp. 2758-2764
Pre-reactive complexes in mixtures of water vapour with halogens: Characterisation of H2O center dot center dot center dot ClF and H2O center dot center dot center dot F-2 by a combination of rotational spectroscopy and ab initio calculations
Authors: Cooke, SA Cotti, G Evans, CM Holloway, JH Kisiel, Z Legon, AC Thumwood, JMA
Citation: Sa. Cooke et al., Pre-reactive complexes in mixtures of water vapour with halogens: Characterisation of H2O center dot center dot center dot ClF and H2O center dot center dot center dot F-2 by a combination of rotational spectroscopy and ab initio calculations, CHEM-EUR J, 7(11), 2001, pp. 2295-2305
Interaction of water and dichlorine in the gas phase: An investigation of H2O center dot Cl-2 by rotational spectroscopy and ab initio calculations
Authors: Davey, JB Legon, AC Thumwood, JMA
Citation: Jb. Davey et al., Interaction of water and dichlorine in the gas phase: An investigation of H2O center dot Cl-2 by rotational spectroscopy and ab initio calculations, J CHEM PHYS, 114(14), 2001, pp. 6190-6202
Electric charge redistribution in BrCl resulting from interaction with Ar:the rotational spectrum of the linear complex Ar center dot center dot center dot BrCl
Authors: Davey, JB Legon, AC Waclawik, ER
Citation: Jb. Davey et al., Electric charge redistribution in BrCl resulting from interaction with Ar:the rotational spectrum of the linear complex Ar center dot center dot center dot BrCl, CHEM P LETT, 346(1-2), 2001, pp. 103-111
An investigation of the gas-phase complex of water and iodine monochlorideby microwave spectroscopy: geometry, binding strength and electron redistribution
Authors: Davey, JB Legon, AC Waclawik, ER
Citation: Jb. Davey et al., An investigation of the gas-phase complex of water and iodine monochlorideby microwave spectroscopy: geometry, binding strength and electron redistribution, PHYS CHEM P, 2(8), 2000, pp. 1659-1665
The hydrogen-bonded complex H3P center dot center dot center dot HCl investigated by a combination of rotational spectroscopy and ab initio SCF calculations
Authors: Legon, AC Thumwood, JMA Waclawik, ER Willoughby, LC
Citation: Ac. Legon et al., The hydrogen-bonded complex H3P center dot center dot center dot HCl investigated by a combination of rotational spectroscopy and ab initio SCF calculations, PHYS CHEM P, 2(21), 2000, pp. 4918-4924
Inter- and intramolecular electronic transfer on formation of H3P center dot center dot center dot ICl as determined by rotational spectroscopy
Authors: Davey, JB Legon, AC Waclawik, ER
Citation: Jb. Davey et al., Inter- and intramolecular electronic transfer on formation of H3P center dot center dot center dot ICl as determined by rotational spectroscopy, PHYS CHEM P, 2(10), 2000, pp. 2265-2269
Rotational spectra of the less common isotopomers, electric dipole moment and the double minimum inversion potential of H2O center dot center dot center dot HCl
Authors: Kisiel, Z Pietrewicz, BA Fowler, PW Legon, AC Steiner, E
Citation: Z. Kisiel et al., Rotational spectra of the less common isotopomers, electric dipole moment and the double minimum inversion potential of H2O center dot center dot center dot HCl, J PHYS CH A, 104(30), 2000, pp. 6970-6978
Structural and electronic properties of the charge-transfer complex H3P center dot center dot center dot Br-2 determined by Fourier transform microwave spectroscopy
Authors: Waclawik, ER Legon, AC
Citation: Er. Waclawik et Ac. Legon, Structural and electronic properties of the charge-transfer complex H3P center dot center dot center dot Br-2 determined by Fourier transform microwave spectroscopy, CHEM-EUR J, 6(21), 2000, pp. 3968-3975
Measurement of inter- and intramolecular charge transfer in the complex N-2 center dot center dot center dot ICI from analysis of halogen nuclear quadrupole hyperfine structure in the rotational spectrum
Authors: Davey, JB Legon, AC Waclawik, ER
Citation: Jb. Davey et al., Measurement of inter- and intramolecular charge transfer in the complex N-2 center dot center dot center dot ICI from analysis of halogen nuclear quadrupole hyperfine structure in the rotational spectrum, J MOL ST-TH, 500, 2000, pp. 403-411
Rotational spectroscopy of H3P center dot center dot center dot BrCl and the systematics of intermolecular electron transfer in the series B center dot center dot center dot BrCl, where B=CO, HCN, H2O, C2H2, C2H4, H2S, NH3, and PH3
Authors: Legon, AC Thumwood, JMA Waclawik, ER
Citation: Ac. Legon et al., Rotational spectroscopy of H3P center dot center dot center dot BrCl and the systematics of intermolecular electron transfer in the series B center dot center dot center dot BrCl, where B=CO, HCN, H2O, C2H2, C2H4, H2S, NH3, and PH3, J CHEM PHYS, 113(13), 2000, pp. 5278-5286
Geometry and binding strength of a pi-type hydrogen-bonded complex of ethene and hydrogen bromide determined by rotational spectroscopy
Authors: Fowler, PW Legon, AC Thumwood, JMA Waclawik, ER
Citation: Pw. Fowler et al., Geometry and binding strength of a pi-type hydrogen-bonded complex of ethene and hydrogen bromide determined by rotational spectroscopy, COORD CH RE, 197, 2000, pp. 231-247
Jim Millen 1923-99
Authors: Legon, AC
Citation: Ac. Legon, Jim Millen 1923-99, CHEM BRIT, 36(3), 2000, pp. 60-60
Is there significant intermolecular charge transfer in the ground state ofthe HCN center dot center dot center dot ICI complex? An answer from rotational spectroscopy
Authors: Herrebout, WA Legon, AC Waclawik, ER
Citation: Wa. Herrebout et al., Is there significant intermolecular charge transfer in the ground state ofthe HCN center dot center dot center dot ICI complex? An answer from rotational spectroscopy, PCCP PHYS C, 1(21), 1999, pp. 4961-4966
Halogen nuclear quadrupole coupling in the rotational spectrum of H3N center dot center dot center dot ICl as a probe of inter- and intramolecular charge transfer
Authors: Waclawik, ER Legon, AC
Citation: Er. Waclawik et Ac. Legon, Halogen nuclear quadrupole coupling in the rotational spectrum of H3N center dot center dot center dot ICl as a probe of inter- and intramolecular charge transfer, PCCP PHYS C, 1(20), 1999, pp. 4695-4700
Nonlinear hydrogen bonds of the type (CH2)(2)Z center dot center dot center dot HY: The rotational spectrum of a complex of methylenecyclopropane andhydrogen bromide
Authors: Legon, AC Lister, DG
Citation: Ac. Legon et Dg. Lister, Nonlinear hydrogen bonds of the type (CH2)(2)Z center dot center dot center dot HY: The rotational spectrum of a complex of methylenecyclopropane andhydrogen bromide, PCCP PHYS C, 1(18), 1999, pp. 4175-4180
Rotational spectroscopy of mixtures of ethyne and iodine monochloride: isolation and characterisation of the pi-type complex C2H2 center dot center dot center dot ICl
Authors: Davey, JB Legon, AC
Citation: Jb. Davey et Ac. Legon, Rotational spectroscopy of mixtures of ethyne and iodine monochloride: isolation and characterisation of the pi-type complex C2H2 center dot center dot center dot ICl, PCCP PHYS C, 1(16), 1999, pp. 3721-3726
Inter- and intramolecular electron transfer in the complex OC center dot center dot center dot ICl determined from iodine and chlorine nuclear quadrupole hyperfine structure in its rotational spectrum
Authors: Davey, JB Legon, AC Waclawik, ER
Citation: Jb. Davey et al., Inter- and intramolecular electron transfer in the complex OC center dot center dot center dot ICl determined from iodine and chlorine nuclear quadrupole hyperfine structure in its rotational spectrum, PCCP PHYS C, 1(13), 1999, pp. 3097-3101
Rotational spectrum of vinyl fluoride center dot center dot center dot ClF: Are the pi-bonding or nonbonding electrons the most nucleophilic region of vinyl fluoride?
Authors: Davey, JB Holloway, JH Legon, AC Waclawik, ER
Citation: Jb. Davey et al., Rotational spectrum of vinyl fluoride center dot center dot center dot ClF: Are the pi-bonding or nonbonding electrons the most nucleophilic region of vinyl fluoride?, PCCP PHYS C, 1(10), 1999, pp. 2415-2420
Prereactive complexes of dihalogens XY with Lewis bases B in the gas phase: A systematic case for the halogen analogue B - XY of the hydrogen bond B - HX
Authors: Legon, AC
Citation: Ac. Legon, Prereactive complexes of dihalogens XY with Lewis bases B in the gas phase: A systematic case for the halogen analogue B - XY of the hydrogen bond B - HX, ANGEW CHEM, 38(18), 1999, pp. 2687-2714
Geometry, strength of binding and Br-2 charge redistribution in the complex OC center dot center dot center dot Br-2 determined by rotational spectroscopy
Authors: Waclawik, ER Thumwood, JMA Lister, DG Fowler, PW Legon, AC
Citation: Er. Waclawik et al., Geometry, strength of binding and Br-2 charge redistribution in the complex OC center dot center dot center dot Br-2 determined by rotational spectroscopy, MOLEC PHYS, 97(1-2), 1999, pp. 159-166
Rotational spectrum of CH3CN center dot center dot center dot ClF and evidence for the +I effect of a CH3 group on the 'chlorine' bond N center dot center dot center dot ClF
Authors: Page, MD Waclawik, ER Holloway, JH Legon, AC
Citation: Md. Page et al., Rotational spectrum of CH3CN center dot center dot center dot ClF and evidence for the +I effect of a CH3 group on the 'chlorine' bond N center dot center dot center dot ClF, J MOL STRUC, 509(1-3), 1999, pp. 55-65
The structure and ground state dynamics of Ar-IH
Authors: McIntosh, A Wang, Z Castillo-Chara, J Lucchese, RR Bevan, JW Suenram, RD Legon, AC
Citation: A. Mcintosh et al., The structure and ground state dynamics of Ar-IH, J CHEM PHYS, 111(13), 1999, pp. 5764-5770
Risultati: 1-25 | 26-35