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Results: 1-25 | 26-31
Results: 1-25/31
THE LENNARD-JONES FUNCTION - A QUANTITATIVE DESCRIPTION OF THE SPATIAL CORRELATION OF ELECTRONS AS DETERMINED BY THE EXCLUSION-PRINCIPLE
Authors: GILLESPIE RJ BAYLES D PLATTS J HEARD GL BADER RFW
Citation: Rj. Gillespie et al., THE LENNARD-JONES FUNCTION - A QUANTITATIVE DESCRIPTION OF THE SPATIAL CORRELATION OF ELECTRONS AS DETERMINED BY THE EXCLUSION-PRINCIPLE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(19), 1998, pp. 3407-3414
THE PHYSICAL BASIS OF THE VSEPR MODEL
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, THE PHYSICAL BASIS OF THE VSEPR MODEL, Structural chemistry, 9(2), 1998, pp. 73-76
COVALENT AND IONIC MOLECULES - WHY ARE BEF2 AND ALF3 HIGH-MELTING POINT SOLIDS WHEREAS BF3 AND SIF4 ARE GASES
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, COVALENT AND IONIC MOLECULES - WHY ARE BEF2 AND ALF3 HIGH-MELTING POINT SOLIDS WHEREAS BF3 AND SIF4 ARE GASES, Journal of chemical education, 75(7), 1998, pp. 923-925
DEDUCING THE SHELL-MODEL FROM IONIZATION ENERGIES AND THE USE OF MODELS IN INTRODUCTORY CHEMISTRY
Authors: GILLESPIE RJ MOOG RS SPENCER JN
Citation: Rj. Gillespie et al., DEDUCING THE SHELL-MODEL FROM IONIZATION ENERGIES AND THE USE OF MODELS IN INTRODUCTORY CHEMISTRY, Journal of chemical education, 75(5), 1998, pp. 539-540
IMPROVING INTRODUCTORY CHEMISTRY - REPLY
Authors: GILLESPIE RJ SPENCER JN MOOG RS
Citation: Rj. Gillespie et al., IMPROVING INTRODUCTORY CHEMISTRY - REPLY, Journal of chemical education, 75(5), 1998, pp. 541-542
DEMYSTIFYING INTRODUCTORY CHEMISTRY - REPLY
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, DEMYSTIFYING INTRODUCTORY CHEMISTRY - REPLY, Journal of chemical education, 75(5), 1998, pp. 542-543
REFORMING THE GENERAL-CHEMISTRY TEXTBOOK - REPLY
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, REFORMING THE GENERAL-CHEMISTRY TEXTBOOK - REPLY, Journal of chemical education, 75(1), 1998, pp. 32-32
BOND LENGTHS AND BOND ANGLES IN OXO, HYDROXO, AND ALKOXO MOLECULES OFBE, B, AND C - A CLOSE-PACKED NEARLY IONIC MODEL
Authors: GILLESPIE RJ BYTHEWAY I ROBINSON EA
Citation: Rj. Gillespie et al., BOND LENGTHS AND BOND ANGLES IN OXO, HYDROXO, AND ALKOXO MOLECULES OFBE, B, AND C - A CLOSE-PACKED NEARLY IONIC MODEL, Inorganic chemistry, 37(11), 1998, pp. 2811-2825
CORE DISTORTIONS IN METAL ATOMS AND THE USE OF EFFECTIVE CORE POTENTIALS
Authors: BADER RFW GILLESPIE RJ MARTIN F
Citation: Rfw. Bader et al., CORE DISTORTIONS IN METAL ATOMS AND THE USE OF EFFECTIVE CORE POTENTIALS, Chemical physics letters, 290(4-6), 1998, pp. 488-494
THE GREAT IDEAS OF CHEMISTRY
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, THE GREAT IDEAS OF CHEMISTRY, Journal of chemical education, 74(7), 1997, pp. 862-864
DEMYSTIFICATION AT WHAT COST - REPLY
Authors: GILLESPIE RJ SPENCER JN MOOG RS
Citation: Rj. Gillespie et al., DEMYSTIFICATION AT WHAT COST - REPLY, Journal of chemical education, 74(5), 1997, pp. 480-480
REFORMING THE GENERAL-CHEMISTRY TEXTBOOK
Authors: GILLESPIE RJ
Citation: Rj. Gillespie, REFORMING THE GENERAL-CHEMISTRY TEXTBOOK, Journal of chemical education, 74(5), 1997, pp. 484-485
REINTERPRETATION OF THE LENGTHS OF BONDS TO FLUORINE IN TERMS OF AN ALMOST IONIC MODEL
Authors: ROBINSON EA JOHNSON SA TANG TH GILLESPIE RJ
Citation: Ea. Robinson et al., REINTERPRETATION OF THE LENGTHS OF BONDS TO FLUORINE IN TERMS OF AN ALMOST IONIC MODEL, Inorganic chemistry, 36(14), 1997, pp. 3022-3030
STUDY OF BOND ANGLES AND BOND LENGTHS IN DISILOXANE AND RELATED MOLECULES IN TERMS OF THE TOPOLOGY OF THE ELECTRON-DENSITY AND ITS LAPLACIAN
Authors: GILLESPIE RJ JOHNSON SA
Citation: Rj. Gillespie et Sa. Johnson, STUDY OF BOND ANGLES AND BOND LENGTHS IN DISILOXANE AND RELATED MOLECULES IN TERMS OF THE TOPOLOGY OF THE ELECTRON-DENSITY AND ITS LAPLACIAN, Inorganic chemistry, 36(14), 1997, pp. 3031-3039
ELECTRON DOMAINS AND THE VSEPR MODEL OF MOLECULAR-GEOMETRY
Authors: GILLESPIE RJ ROBINSON EA
Citation: Rj. Gillespie et Ea. Robinson, ELECTRON DOMAINS AND THE VSEPR MODEL OF MOLECULAR-GEOMETRY, Angewandte Chemie, International Edition in English, 35(5), 1996, pp. 495-514
DEMYSTIFYING INTRODUCTORY CHEMISTRY .1. ELECTRON CONFIGURATIONS FROM EXPERIMENT
Authors: GILLESPIE RJ SPENCER JN MOOG RS
Citation: Rj. Gillespie et al., DEMYSTIFYING INTRODUCTORY CHEMISTRY .1. ELECTRON CONFIGURATIONS FROM EXPERIMENT, Journal of chemical education, 73(7), 1996, pp. 617-622
DEMYSTIFYING INTRODUCTORY CHEMISTRY .2. BONDING AND MOLECULAR-GEOMETRY WITHOUT ORBITALS - THE ELECTRON DOMAIN MODEL
Authors: GILLESPIE RJ SPENCER JN MOOG RS
Citation: Rj. Gillespie et al., DEMYSTIFYING INTRODUCTORY CHEMISTRY .2. BONDING AND MOLECULAR-GEOMETRY WITHOUT ORBITALS - THE ELECTRON DOMAIN MODEL, Journal of chemical education, 73(7), 1996, pp. 622-627
DEMYSTIFYING INTRODUCTORY CHEMISTRY .3. IONIZATION ENERGIES, ELECTRONEGATIVITY, POLAR BONDS AND PARTIAL CHARGES
Authors: SPENCER JN MOOG RS GILLESPIE RJ
Citation: Jn. Spencer et al., DEMYSTIFYING INTRODUCTORY CHEMISTRY .3. IONIZATION ENERGIES, ELECTRONEGATIVITY, POLAR BONDS AND PARTIAL CHARGES, Journal of chemical education, 73(7), 1996, pp. 627-631
DEMYSTIFYING INTRODUCTORY CHEMISTRY .4. AN APPROACH TO REACTION THERMODYNAMICS THROUGH ENTHALPIES, ENTROPIES, AND FREE-ENERGIES OF ATOMIZATION
Authors: SPENCER JN MOOG RS GILLESPIE RJ
Citation: Jn. Spencer et al., DEMYSTIFYING INTRODUCTORY CHEMISTRY .4. AN APPROACH TO REACTION THERMODYNAMICS THROUGH ENTHALPIES, ENTROPIES, AND FREE-ENERGIES OF ATOMIZATION, Journal of chemical education, 73(7), 1996, pp. 631-636
GEOMETRY OF THE FLUORIDES, OXOFLUORIDES, HYDRIDES, AND METHANIDES OF VANADIUM(V), CHROMIUM(VI), AND MOLYBDENUM(VI) - UNDERSTANDING THE GEOMETRY OF NON-VSEPR MOLECULES IN TERMS OF CORE DISTORTION
Authors: GILLESPIE RJ BYTHEWAY I TANG TH BADER RFW
Citation: Rj. Gillespie et al., GEOMETRY OF THE FLUORIDES, OXOFLUORIDES, HYDRIDES, AND METHANIDES OF VANADIUM(V), CHROMIUM(VI), AND MOLYBDENUM(VI) - UNDERSTANDING THE GEOMETRY OF NON-VSEPR MOLECULES IN TERMS OF CORE DISTORTION, Inorganic chemistry, 35(13), 1996, pp. 3954-3963
TOPOLOGICAL STUDIES OF THE CHARGE-DENSITY OF SOME GROUP-2 METALLOCENES M(ETA(5)-C5H5)(2) (M=MG OR CA)
Authors: BYTHEWAY I POPELIER PLA GILLESPIE RJ
Citation: I. Bytheway et al., TOPOLOGICAL STUDIES OF THE CHARGE-DENSITY OF SOME GROUP-2 METALLOCENES M(ETA(5)-C5H5)(2) (M=MG OR CA), Canadian journal of chemistry, 74(6), 1996, pp. 1059-1071
STRUCTURES OF SOME TRANSITION-METAL FLUORIDES AND OXOFLUORIDES AND THE VSEPR MODEL
Authors: BYTHEWAY I GILLESPIE RJ
Citation: I. Bytheway et Rj. Gillespie, STRUCTURES OF SOME TRANSITION-METAL FLUORIDES AND OXOFLUORIDES AND THE VSEPR MODEL, Journal of fluorine chemistry, 71(2), 1995, pp. 189-189
CORE DISTORTIONS AND GEOMETRIES OF THE DIFLUORIDES AND DIHYDRIDES OF CA, SR, AND BA
Authors: BYTHEWAY I GILLESPIE RJ TANG TH BADER RFW
Citation: I. Bytheway et al., CORE DISTORTIONS AND GEOMETRIES OF THE DIFLUORIDES AND DIHYDRIDES OF CA, SR, AND BA, Inorganic chemistry, 34(9), 1995, pp. 2407-2414
HYPERVALENCE AND THE OCTET RULE
Authors: GILLESPIE RJ ROBINSON EA
Citation: Rj. Gillespie et Ea. Robinson, HYPERVALENCE AND THE OCTET RULE, Inorganic chemistry, 34(4), 1995, pp. 978-979
THE SYNTHESIS AND EVALUATION OF PEPTIDYL ASPARTYL ALDEHYDES AS INHIBITORS OF ICE
Authors: MULLICAN MD LAUFFER DJ GILLESPIE RJ MATHARU SS KAY D PORRITT GM EVANS PL GOLEC JMC MURCKO MA LUONG YP RAYBUCK SA LIVINGSTON DJ
Citation: Md. Mullican et al., THE SYNTHESIS AND EVALUATION OF PEPTIDYL ASPARTYL ALDEHYDES AS INHIBITORS OF ICE, Bioorganic & medicinal chemistry letters, 4(19), 1994, pp. 2359-2364
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