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THE ORBITAL DIAMAGNETIC CONTRIBUTION TO NUCLEAR SPIN-SPIN COUPLING CONSTANTS IN THE FIRST- AND SECOND-ROW HYBRIDES: AN AB INITIO STUDYOVERILL RE; GUEST MF.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 98; NO 3; PP. 229-232; BIBL. 26 REF.Article

ON THE STRUCTURE OF THE TESTIARY BUTYL RADICAL: AN AB INITIO INVESTIGATIONOVERILL RE; GUEST MF.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 1; PP. 119-126; BIBL. 39 REF.Article

AN AB INITIO STUDY OF THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS IN THE SECOND ROW HYDRIDESGUEST MF; OVERILL RE.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 3; PP. 612-615; BIBL. 19 REF.Article

AB INITIO UNRESTRICTED HARTREE-FOCK CALCULATIONS. IX. HYPERFINE COUPLING CONSTANTS IN THE ETHYL RADICAL.CLAXTON TA; OVERILL RE.1974; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1974; VOL. 70; NO 6; PP. 1005-1009; BIBL. 19 REF.Article

THE STRONGEST HYDROGEN-BOND. AB INITIO-LCAO-MO-SCF CALCULATIONS.EMSLEY J; HOYTE OPA; OVERILL RE et al.1977; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1977; NO 7; PP. 225-226; BIBL. 17 REF.Article

AB INITIO STUDIES OF THE STRONGEST TYPE OF HYDROGEN BOND: CARBOXYLIC ACID-FLUORIDE SYSTEMS.EMSLEY J; HOYTE OPA; OVERILL RE et al.1977; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1977; NO 15; PP. 2079-2082; BIBL. 36 REF.Article

A THEORETICAL STUDY OF THE 2H AND 17O NUCLEAR QUADRUPOLE COUPLING CONSTANTS OF THE OXONIUM ION.DIXON M; OVERILL RE; CLAXTON TA et al.1974; J. MAGNET. RESON.; U.S.A.; DA. 1974; VOL. 15; NO 3; PP. 477-483; BIBL. 17 REF.Article

AN INVESTIGATION OF SELF-CONSISTENT FIELD PERTURBATION THEORY APPLIED TO THE CALCULATION OF NUCLEAR SPIN, SPIN COUPLING CONSTANTS.GUEST MF; SAUNDERS VR; OVERILL RE et al.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 2; PP. 427-443; BIBL. 46 REF.Article

POSSIBLE STRUCTURES FOR C2H6+ AND B2H6-. E.S.R. EVIDENCE AND UHF CALCULATIONS.CLAXTON TA; OVERILL RE; SYMONS MCR et al.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 3; PP. 701-706; BIBL. 18 REF.Article

FLUORIDE SOLUTIONS IN CARBOXYLIC ACIDS: AB INITIO CALCULATIONS INCORPORATING SOLVATION EFFECTS, AND INFRARED STUDIESEMSLEY J; LUCAS J; OVERILL RE et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 3; PP. 593-597; BIBL. 34 REF.Article

AB INITIO STUDIES ON THE DEPENDENCE ON GEOMETRY OF THE DEUTERON QUADRUPOLE COUPLING CONSTANTS AND THE NUCLEAR DIAMAGNETIC SHIELDINGS IN THE BIHALIDE IONS FHFO-, FHC1- AND C1HC1-.DIXON M; OVERILL RE; PLATT E et al.1978; J. MOLEC. STRUCT.; NETHERL.; DA. 1978; VOL. 48; NO 1; PP. 115-122; BIBL. 40 REF.Article

AB INITIO CALCULATIONS ON THE VERY STRONG HYDROGEN BOND OF THE BIFORMATE ANION AND COMPARATIVE ESTERIFICATION STUDIES.EMSLEY J; HOYTE OPA; OVERILL RE et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 11; PP. 3303-3306; BIBL. 35 REF.Article

THE POTASSIUM FLUORIDE-BORIC ACID SYSTEM. HYDROGEN BONDING IN KFH3BO3EMSLEY J; GOLD V; LUCAS J et al.1981; DALTON TRANS.; ISSN 0300-9246; GBR; DA. 1981; NO 3; PP. 783-787; BIBL. 33 REF.Article

POTASSIUM FLUORIDE-SUCCINIC ACID ADDUCT: A FULLY REFINED X-RAY CRYSTAL-STRUCTURE DETERMINATION, AB INITIO CALCULATIONS OF A MODEL SYSTEM, AND THE INFRARED SPECTRUM OF A VERY STRONG HYDROGEN-BONDED SYSTEMEMSLEY J; JONES DJ; OSBORN RS et al.1982; DALTON TRANS.; ISSN 0300-9246; GBR; DA. 1982; NO 4; PP. 809-813; BIBL. 33 REF.Article

STRONG HYDROGEN BONDING IN THE POLYFLUORIDES: AB INITIO CALCULATIONS AND A NEW METHOD OF PREPARING POTASSIUM HYDROGENDIFLUORIDECLARK JH; EMSLEY J; JONES DJ et al.1981; DALTON TRANS.; ISSN 0300-9246; GBR; DA. 1981; NO 5; PP. 1219-1222; BIBL. 30 REF.Article

AN UNEXPECTEDLY STRONG HYDROGEN BOND: AB INITIO CALCULATIONS AND SPECTROSCOPIC STUDIES OF AMIDE-FLUORIDE SYSTEMSEMSLEY J; JONES DJ; MILLER JM et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 1; PP. 24-28; BIBL. 53 REF.Article

ELECTRON-SPIN RESONANCE AND THEORETICAL STUDIES OF RADICALS FORMED FROM TRIMETHYLAMINE BORANE: THE RADICALS ME2N-BH3 AND (ME3NB-H3)-.CLAXTON TA; FIELDHOUSE SA; OVERILL RE et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 5; PP. 1453-1459; BIBL. 20 REF.Article

ON THE DETERMINATION OF BOND ANGLES OF TRIATOMIC RADICALS FROM ELECTRON SPIN RESONANCE DATA.BURTON B; CLAXTON TA; HAMSHERE SJ et al.1976; J. CHEM. SOC., DALTON TRANS.; G.B.; DA. 1976; NO 23; PP. 2446-2449; BIBL. 10 REF.Article

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