AAAAAA

   
Results: 1-25 | 26-33
Results: 1-25/33
HALOGEN NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS IN NON-AXIALLY SYMMETRICAL MOLECULES - AB-INITIO CALCULATIONS, WHICH INCLUDE CORRELATION, COMPARED WITH EXPERIMENT
Authors: PALMER MH BLAIRFISH JA
Citation: Mh. Palmer et Ja. Blairfish, HALOGEN NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS IN NON-AXIALLY SYMMETRICAL MOLECULES - AB-INITIO CALCULATIONS, WHICH INCLUDE CORRELATION, COMPARED WITH EXPERIMENT, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 53(6-7), 1998, pp. 370-382
HALOGEN NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS - COMPARISON OF AB-INITIO CALCULATIONS WHICH INCLUDE CORRELATION, WITH EXPERIMENT
Authors: PALMER MH BLAIRFISH JA SHERWOOD P GUEST MF
Citation: Mh. Palmer et al., HALOGEN NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS - COMPARISON OF AB-INITIO CALCULATIONS WHICH INCLUDE CORRELATION, WITH EXPERIMENT, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 53(6-7), 1998, pp. 383-395
EXPERIMENTAL GAS-PHASE HALOGEN NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS - A REVIEW
Authors: PALMER MH
Citation: Mh. Palmer, EXPERIMENTAL GAS-PHASE HALOGEN NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS - A REVIEW, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 53(6-7), 1998, pp. 615-619
THE ELECTRONIC STATES OF PYRROLE STUDIED BY OPTICAL (VUV) ABSORPTION,NEAR-THRESHOLD ELECTRON-ENERGY-LOSS (EEL) SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS
Authors: PALMER MH WALKER IC GUEST MF
Citation: Mh. Palmer et al., THE ELECTRONIC STATES OF PYRROLE STUDIED BY OPTICAL (VUV) ABSORPTION,NEAR-THRESHOLD ELECTRON-ENERGY-LOSS (EEL) SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS, Chemical physics, 238(2), 1998, pp. 179-199
THE ELECTRONIC STATES AND MOLECULAR-PROPERTIES OF 1,2,3-TRIAZINE STUDIED BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION STUDIES
Authors: PALMER MH MCNAB H WALKER IC GUEST MF MACDONALD M SIGGEL MRF
Citation: Mh. Palmer et al., THE ELECTRONIC STATES AND MOLECULAR-PROPERTIES OF 1,2,3-TRIAZINE STUDIED BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION STUDIES, Chemical physics, 228(1-3), 1998, pp. 39-59
3-METHYLTHIO-1,2,4-TRIAZINE - A COMPARISON OF EXPERIMENTAL AND THEORETICAL STRUCTURES
Authors: PALMER MH PARSONS S SMITH S BLAKE AJ GUEST MF
Citation: Mh. Palmer et al., 3-METHYLTHIO-1,2,4-TRIAZINE - A COMPARISON OF EXPERIMENTAL AND THEORETICAL STRUCTURES, Acta crystallographica. Section C, Crystal structure communications, 54, 1998, pp. 550-553
IN THEIR OWN WORDS - NURSING ASSISTANTS PERCEPTIONS OF BARRIERS TO IMPLEMENTATION OF PROMPTED VOIDING IN LONG-TERM-CARE
Authors: LEKANRUTLEDGE D PALMER MH BELYEA M
Citation: D. Lekanrutledge et al., IN THEIR OWN WORDS - NURSING ASSISTANTS PERCEPTIONS OF BARRIERS TO IMPLEMENTATION OF PROMPTED VOIDING IN LONG-TERM-CARE, The Gerontologist, 38(3), 1998, pp. 370-378
THE MOLECULAR AND ELECTRONIC STATES OF 1,2,4,5-TETRAZINE STUDIED BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION STUDIES
Authors: PALMER MH MCNAB H REED D POLLACCHI A WALKER IC GUEST MF SIGGEL MRF
Citation: Mh. Palmer et al., THE MOLECULAR AND ELECTRONIC STATES OF 1,2,4,5-TETRAZINE STUDIED BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION STUDIES, Chemical physics, 214(2-3), 1997, pp. 191-211
THE PREFERABLE FUTURE FOR NURSING
Authors: KORNIEWICZ DM PALMER MH
Citation: Dm. Korniewicz et Mh. Palmer, THE PREFERABLE FUTURE FOR NURSING, Nursing outlook, 45(3), 1997, pp. 108-113
MODELS FOR COMMUNITY-BASED LONG-TERM-CARE FOR THE ELDERLY IN A CHANGING HEALTH SYSTEM
Authors: COLLINS CE BUTLER FR GUELDNER SH PALMER MH
Citation: Ce. Collins et al., MODELS FOR COMMUNITY-BASED LONG-TERM-CARE FOR THE ELDERLY IN A CHANGING HEALTH SYSTEM, Nursing outlook, 45(2), 1997, pp. 59-63
THE EQUILIBRIUM MOLECULAR-STRUCTURES OF CROSS-CONJUGATED ALKENES WITHPARTICULAR REFERENCE TO [3]-DENDRALENE AND [4]-DENDRALENE FROM AB-INITIO STUDIES OF VARIOUS CONFORMERS
Authors: PALMER MH BLAIRFISH JA SHERWOOD P
Citation: Mh. Palmer et al., THE EQUILIBRIUM MOLECULAR-STRUCTURES OF CROSS-CONJUGATED ALKENES WITHPARTICULAR REFERENCE TO [3]-DENDRALENE AND [4]-DENDRALENE FROM AB-INITIO STUDIES OF VARIOUS CONFORMERS, Journal of molecular structure, 412(1-2), 1997, pp. 1-18
DEVIATIONS FROM IDEALIZED GEOMETRIES .3. APPROXIMATELY TETRAHEDRAL MOLECULES OF FORM MX2Y2 STUDIED BY SCF AND MP2 CALCULATIONS
Authors: PALMER MH
Citation: Mh. Palmer, DEVIATIONS FROM IDEALIZED GEOMETRIES .3. APPROXIMATELY TETRAHEDRAL MOLECULES OF FORM MX2Y2 STUDIED BY SCF AND MP2 CALCULATIONS, Journal of molecular structure, 405(2-3), 1997, pp. 179-191
DEVIATIONS FROM IDEALIZED GEOMETRIES .4. APPROXIMATELY TETRAHEDRAL MOLECULES OF FORM MX2Y2 STUDIED BY SCF AND MP2 LOCALIZED ORBITAL CALCULATIONS
Authors: PALMER MH
Citation: Mh. Palmer, DEVIATIONS FROM IDEALIZED GEOMETRIES .4. APPROXIMATELY TETRAHEDRAL MOLECULES OF FORM MX2Y2 STUDIED BY SCF AND MP2 LOCALIZED ORBITAL CALCULATIONS, Journal of molecular structure, 405(2-3), 1997, pp. 193-205
O-17 NUCLEAR-QUADRUPOLE COUPLING IN MOLECULAR AND LATTICE SYSTEMS BY AB-INITIO CALCULATION OF ELECTRIC-FIELD GRADIENTS
Authors: PALMER MH
Citation: Mh. Palmer, O-17 NUCLEAR-QUADRUPOLE COUPLING IN MOLECULAR AND LATTICE SYSTEMS BY AB-INITIO CALCULATION OF ELECTRIC-FIELD GRADIENTS, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 51(5-6), 1996, pp. 442-450
NUCLEAR-QUADRUPOLE COUPLING-CONSTANT ASSIGNMENTS FOR A SERIES OF AZOLES AND AZINES BY HARTREE-FOCK SCF-CLUSTER AND LATTICE CALCULATIONS
Authors: PALMER MH
Citation: Mh. Palmer, NUCLEAR-QUADRUPOLE COUPLING-CONSTANT ASSIGNMENTS FOR A SERIES OF AZOLES AND AZINES BY HARTREE-FOCK SCF-CLUSTER AND LATTICE CALCULATIONS, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 51(5-6), 1996, pp. 451-459
THE CHARGE-DISTRIBUTION IN AMIDES AND THIOAMIDES BY NUCLEAR-QUADRUPOLE COUPLING, DIPOLE-MOMENTS AND ELECTRONIC-STRUCTURE CALCULATIONS
Authors: PALMER MH SHERWOOD P
Citation: Mh. Palmer et P. Sherwood, THE CHARGE-DISTRIBUTION IN AMIDES AND THIOAMIDES BY NUCLEAR-QUADRUPOLE COUPLING, DIPOLE-MOMENTS AND ELECTRONIC-STRUCTURE CALCULATIONS, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 51(5-6), 1996, pp. 460-478
QUADRUPOLE COUPLING IN PURINES AND PYRIMIDINES BY HARTREE-FOCK LATTICE CALCULATIONS OF ELECTRIC-FIELD GRADIENTS
Authors: PALMER MH
Citation: Mh. Palmer, QUADRUPOLE COUPLING IN PURINES AND PYRIMIDINES BY HARTREE-FOCK LATTICE CALCULATIONS OF ELECTRIC-FIELD GRADIENTS, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 51(5-6), 1996, pp. 479-488
MOBILITY IN OLDER PATIENTS WITH HIP-FRACTURES - EXAMINING PREFRACTURESTATUS, COMPLICATIONS, AND OUTCOMES AT DISCHARGE FROM THE ACUTE-CARE HOSPITAL
Authors: MYERS AH PALMER MH ENGEL BT WARRENFELTZ DJ PARKER JA
Citation: Ah. Myers et al., MOBILITY IN OLDER PATIENTS WITH HIP-FRACTURES - EXAMINING PREFRACTURESTATUS, COMPLICATIONS, AND OUTCOMES AT DISCHARGE FROM THE ACUTE-CARE HOSPITAL, Journal of orthopaedic trauma, 10(2), 1996, pp. 99-107
4-METHYL-1,2,4-TRIAZOLE AND 1-METHYL-TETRAZOLE
Authors: PALMER MH PARSONS S
Citation: Mh. Palmer et S. Parsons, 4-METHYL-1,2,4-TRIAZOLE AND 1-METHYL-TETRAZOLE, Acta crystallographica. Section C, Crystal structure communications, 52, 1996, pp. 2818-2822
ACRONYMS USED IN THEORETICAL CHEMISTRY
Authors: BROWN RD BOGGS JE HILDERBRANDT R LIM K MILLS IM NIKITIN E PALMER MH
Citation: Rd. Brown et al., ACRONYMS USED IN THEORETICAL CHEMISTRY, Pure and applied chemistry, 68(2), 1996, pp. 387-456
SIH STRETCHING FREQUENCIES IN CHLORODISILANES AND AB-INITIO CALCULATIONS OF GEOMETRY, STRETCHING FREQUENCY, VIBRATIONAL INTENSITY AND MULLIKEN AND KING EFFECTIVE ATOMIC CHARGES
Authors: MCKEAN DC PALMER MH GUEST MF
Citation: Dc. Mckean et al., SIH STRETCHING FREQUENCIES IN CHLORODISILANES AND AB-INITIO CALCULATIONS OF GEOMETRY, STRETCHING FREQUENCY, VIBRATIONAL INTENSITY AND MULLIKEN AND KING EFFECTIVE ATOMIC CHARGES, Journal of molecular structure, 376, 1996, pp. 289-303
AB-INITIO CALCULATIONS OF VIBRATIONAL PROPERTIES AND CONFORMER STABILITIES IN 1,2-SI2H4CL2, 1,1,2-SI2H3CL3 AND 1,1,1-SI2H3CL3, AND COMPARISONS WITH OBSERVED INFRARED AND RAMAN SPECTRAL
Authors: MCKEAN DC PALMER MH EDWARDS HGM LEWIS IR GUEST MF
Citation: Dc. Mckean et al., AB-INITIO CALCULATIONS OF VIBRATIONAL PROPERTIES AND CONFORMER STABILITIES IN 1,2-SI2H4CL2, 1,1,2-SI2H3CL3 AND 1,1,1-SI2H3CL3, AND COMPARISONS WITH OBSERVED INFRARED AND RAMAN SPECTRAL, Journal of molecular structure, 376, 1996, pp. 305-315
NURSES KNOWLEDGE AND BELIEFS ABOUT CONTINENCE INTERVENTIONS IN LONG-TERM-CARE
Authors: PALMER MH
Citation: Mh. Palmer, NURSES KNOWLEDGE AND BELIEFS ABOUT CONTINENCE INTERVENTIONS IN LONG-TERM-CARE, Journal of advanced nursing, 21(6), 1995, pp. 1065-1072
THE ELECTRONIC STATES OF THE AZINES .7. 1,2,4-TRIAZINE, STUDIED BY PHOTON-ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS
Authors: PALMER MH WALKER IC GUEST MF SIGGEL MRF
Citation: Mh. Palmer et al., THE ELECTRONIC STATES OF THE AZINES .7. 1,2,4-TRIAZINE, STUDIED BY PHOTON-ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS, Chemical physics, 201(2-3), 1995, pp. 381-391
THE ELECTRONIC STATES OF FURAN STUDIED BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS
Authors: PALMER MH WALKER IC BALLARD CC GUEST MF
Citation: Mh. Palmer et al., THE ELECTRONIC STATES OF FURAN STUDIED BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON-ENERGY-LOSS SPECTROSCOPY AND AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS, Chemical physics, 192(2), 1995, pp. 111-125
Risultati: 1-25 | 26-33