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Citation: Ac. Legon, PI-ELECTRON DONOR-ACCEPTOR COMPLEXES B-CENTER-DOT-CENTER-DOT-CENTER-DOT-CIF AND THE EXISTENCE OF THE CHLORINE BOND, Chemistry (Weinheim), 4(10), 1998, pp. 1890-1897
Citation: Aj. Barnes et Ac. Legon, PROTON-TRANSFER IN AMINE-HYDROGEN HALIDE-COMPLEXES - COMPARISON OF LOW-TEMPERATURE MATRICES WITH THE GAS-PHASE, Journal of molecular structure, 448(2-3), 1998, pp. 101-106
Citation: Sa. Cooke et al., THE ROTATIONAL SPECTRUM OF THE PYRIDINE-HYDROGEN FLUORIDE COMPLEX, Journal of molecular structure, 448(2-3), 1998, pp. 107-114
Authors:
COOKE SA
CORLETT GK
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LEGON AC
HOLLOWAY JH
Citation: Sa. Cooke et al., ANGULAR GEOMETRIES OF COMPLEXES CONTAINING THE O-CENTER-DOT-CENTER-DOT-CENTER-DOT-CL-F LINKAGE - ROTATIONAL SPECTRUM OF ALDEHYDE-CENTER-DOT-CENTER-DOT-CENTER-DOT-CHLORINE MONOFLUORIDE, The Journal of chemical physics, 108(1), 1998, pp. 39-45
Citation: Er. Waclawik et al., ROTATIONAL SPECTRUM OF THE NITROGEN TRIFLUORIDE-CHLORINE MONOFLUORIDECOMPLEX AND THE INDUCTIVE EFFECT OF GROUPS R = CH3, H, F ON R3N CLF INTERACTIONS/, Chemical physics letters, 295(4), 1998, pp. 289-297
Citation: Sa. Cooke et al., COMPARISONS OF THE INTERACTIONS OF BENZENE, FURAN AND THIOPHENE WITH LEWIS-ACIDS - THE ROTATIONAL SPECTRUM OF THIOPHENE-CENTER-DOT-CENTER-DOT-CENTER-DOT-HF, Chemical physics letters, 291(3-4), 1998, pp. 269-276
Citation: Sa. Cooke et Ac. Legon, ROTATIONAL SPECTRUM OF THE TRIMETHYLPHOSPHINE-HYDROGEN FLUORIDE COMPLEX, Chemical physics letters, 288(2-4), 1998, pp. 441-448
Citation: S. Blanco et al., MICROWAVE-SPECTRUM AND GEOMETRY OF THE METHYL ISOCYANIDE ARGON COMPLEX, Journal of the Chemical Society. Faraday transactions, 93(7), 1997, pp. 1287-1290
Citation: K. Hinds et al., A PSEUDO-PI ANALOG OF A MULLIKEN B-PI.A-SIGMA TYPE COMPLEX - THE ROTATIONAL SPECTRUM OF CYCLOPROPANE-CHLORINE MONOFLUORIDE, Journal of the Chemical Society. Faraday transactions, 93(3), 1997, pp. 373-378
Citation: Sa. Cooke et al., IDENTIFICATION AND CHARACTERIZATION OF A GAS-PHASE COMPLEX OF METHYLENECYCLOPROPANE AND CHLORINE MONOFLUORIDE BY ROTATIONAL SPECTROSCOPY, Journal of the Chemical Society. Faraday transactions, 93(24), 1997, pp. 4253-4258
Citation: Sa. Cooke et al., THE ROTATIONAL SPECTRUM OF THE COMPLEX -DIHYDROFURAN-CENTER-DOT-CENTER-DOT-CENTER-DOT-HBR AND THE NONLINEARITY OF THE O-CENTER-DOT-CENTER-DOT-CENTER-DOT-H-BR HYDROGEN-BOND, Journal of the Chemical Society. Faraday transactions, 93(17), 1997, pp. 2973-2976
Citation: Sa. Cooke et al., IDENTIFICATION AND GEOMETRY OF THE PRE-REACTIVE COMPLEX UTA-1,3-DIENE-CENTER-DOT-CENTER-DOT-CENTER-DOT-CLF BY ROTATIONAL SPECTROSCOPY, Journal of the Chemical Society. Faraday transactions, 93(14), 1997, pp. 2361-2365
Authors:
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COOKE SA
HOLLOWAY JH
LEGON AC
Citation: Hi. Bloemink et al., ROTATIONAL SPECTROSCOPY OF MIXTURES OF TRIMETHYLAMINE AND FLUORINE - IDENTIFICATION OF THE ION-PAIR [(CH3)(3)NF](-DOT-CENTER-DOT-CENTER-DOT-F- THE GAS-PHASE()CENTER), Angewandte Chemie, International Edition in English, 36(12), 1997, pp. 1340-1342
Citation: Sa. Cooke et al., DETECTION AND CHARACTERIZATION OF A PRE-REACTIVE COMPLEX IN A MIXTUREOF WATER AND FLUORINE - ROTATIONAL SPECTRUM OF H2O-CENTER-DOT-CENTER-DOT-CENTER-DOT-F-2, Angewandte Chemie, International Edition in English, 36(1-2), 1997, pp. 129-130
Citation: Sa. Cooke et al., PROPERTIES OF A COMPLEX OF CARBON-DIOXIDE AND CHLORINE MONOFLUORIDE FROM ROTATIONAL SPECTROSCOPY - IDENTIFICATION OF AN EXTREMELY WEAK INTERACTION, Journal of molecular structure, 406(1-2), 1997, pp. 15-21
Citation: Ac. Legon, NATURE OF COMPLEXES B-CENTER-DOT-CENTER-DOT-CENTER-DOT-CLF IN THE GAS-PHASE - CONCLUSIONS FROM SYSTEMATIC VARIATION OF THE LEWIS BASE-B ANDBASE-A COMPARISON OF THE B-CENTER-DOT-CENTER-DOT-CENTER-DOT-CLF B-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL SERIES/, Chemical physics letters, 279(1-2), 1997, pp. 55-64
Authors:
KISIEL Z
PSZCZOLKOWSKI L
FOWLER PW
LEGON AC
Citation: Z. Kisiel et al., ROTATIONAL SPECTRUM OF N-14(2)CENTER-DOT-CENTER-DOT-CENTER-DOT(HCL)-CL-35 AND N-14(2)CENTER-DOT-CENTER-DOT-CENTER-DOT(HCL)-CL-37 - ELECTRIC-FIELD GRADIENTS AT THE NITROGEN NUCLEI, Chemical physics letters, 276(3-4), 1997, pp. 202-209
Authors:
COOKE SA
CORLETT GK
EVANS CM
HOLLOWAY JH
LEGON AC
Citation: Sa. Cooke et al., CONFIGURATION AT OXYGEN AND DEVIATION OF THE O-CENTER-DOT-CENTER-DOT-CENTER-DOT-CL-F SYSTEM FROM LINEARITY IN -DIHYDROFURAN-CENTER-DOT-CENTER-DOT-CENTER-DOT-CLF FROM ROTATIONAL SPECTROSCOPY, Chemical physics letters, 275(3-4), 1997, pp. 269-277
Citation: Cm. Evans et al., ROTATIONAL SPECTRUM AND ANGULAR GEOMETRY OF A PRE-REACTIVE COMPLEX OFOXIRANE AND F2, Chemical physics letters, 267(3-4), 1997, pp. 281-287
Citation: Sa. Cooke et al., THE ROTATIONAL SPECTRUM AND ANGULAR GEOMETRY OF A PRE-REACTIVE COMPLEX OF ALLENE AND CHLORINE MONOFLUORIDE, Chemical physics letters, 266(1-2), 1997, pp. 61-69