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La ricerca find articoli where soggetti phrase all words 'THEORETICAL CALCULATION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 102 riferimenti
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    1. Sha, CK; Ho, WY; Mohanakrishnan, AK; Lin, CL; Chu, SY
      1,5-hydrogen atom transfer from alpha, beta and gamma carbons to an alkenyl or aryl radical in cycloalkanones

      COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II FASCICULE C-CHIMIE
    2. Faucher, P; Zhou, HL; Bougouffa, S; Bely-Dubau, F
      Resonance analysis in the photoionization of excited lithium below the 1s2l and 1s3l ionization thresholds of the Li atom - art. no. 062715

      PHYSICAL REVIEW A
    3. Chung, KT; Fang, TK
      Photoionization of lithium 1s(2)2s and 1s(2)2p near the triply excited resonances - art. no. 062716

      PHYSICAL REVIEW A
    4. Fang, TK; Chung, KT
      L-2 K-matrix method for triply excited lithium - art. no. 020702

      PHYSICAL REVIEW A
    5. Liu, XY; Liu, HP; Guo, YQ; Huang, GM; Lin, JL; Gao, H; Duan, CX; Liu, YY
      Spectroscopic calculation of asymmetric top free radicals: method and program

      PROGRESS IN NATURAL SCIENCE
    6. Wang, P; Ye, C
      Large negative hyperpolarizabilities (beta) of the protonated Schiff basesof the azulenic retinal analogues

      CHINESE SCIENCE BULLETIN
    7. Osterberg, T; Norinder, U
      Prediction of drug transport processes using simple parameters and PLS statistics - The use of ACD/logP and ACD/ChemSketch descriptors

      EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
    8. Garcia, A; Carrasco, JA; Soto, JF; Maganto, F; Moron, C
      A method for calculating the magnetic field produced by a coil of any shape

      SENSORS AND ACTUATORS A-PHYSICAL
    9. van de Waterbeemd, H; Smith, DA; Jones, BC
      Lipophilicity in PK design: methyl, ethyl, futile

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    10. Chao, I; Chen, KW; Hwang, TS; Liu, KT
      Density functional theory calculations of O-17 and C-13 NMR chemical shifts for aromatic acyl chlorides

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    11. Bonechi, C; Brizzi, A; Brizzi, V; Francioli, M; Donati, A; Rossi, C
      Conformational analysis of N-arachidonylethanolamide (anandamide) using nuclear magnetic resonance and theoretical calculations

      MAGNETIC RESONANCE IN CHEMISTRY
    12. Ghatee, MH; Sanchooli, M
      Second virial coefficients of alkali metals from diatom fractions and assessment of ISM EOS by real data

      FLUID PHASE EQUILIBRIA
    13. Matsuoka, F; Yamashita, Y; Kawakami, T; Kitagawa, Y; Yoshioka, Y; Yamaguchi, K
      Theoretical investigation on the magnetic interaction of the tetrathiafulvalene-nitronyl nitroxide stacking model: possibility of organic magnetic metals and magnetic superconductors

      POLYHEDRON
    14. Liu, Y; Zou, Y; Fang, QY; Xu, YQ
      Relativistic calculation of dielectronic recombination on the C4+ ground state

      CHINESE PHYSICS LETTERS
    15. Mo, Y; Li, LM
      Influence of the computation conditions on the results in density functional calculations

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    16. Wessel, MD; Mente, S
      Chapter 25. ADME by computer

      ANNUAL REPORTS IN MEDICINAL CHEMISTRY, VOL 36
    17. Nakazawa, H; Miyoshi, K
      Synthesis and property of phosphenium complexes containing double bond character between a transition metal and a phosphorus atom

      JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN
    18. Tantishaiyakul, V
      Prediction of Caco-2 cell permeability using partial least squares multivariate analysis

      PHARMAZIE
    19. Remko, M; Walsh, OA; Richards, WG
      Ab initio and DFT study of molecular structure and tautomerism of 2-amino-2-imidazoline, 2-amino-2-oxazoline and 2-amino-2-thiazoline

      CHEMICAL PHYSICS LETTERS
    20. Okajima, T
      Theoretical study on the influence of H2O for the 1,2-hydrogen shift from hydrogen peroxide (H2O2) to water oxide (O-OH2)

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    21. Clark, DE; Pickett, SD
      Computational methods for the prediction of 'drug-likeness'

      DRUG DISCOVERY TODAY
    22. Guedes, RC; Cabral, BJC; Simoes, JAM; Diogo, HP
      Thermochemical properties and structure of phenol-(H2O)(1-6) and phenoxy-(H2O)(1-4) by density functional theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Zhou, HL; Manson, ST; Faucher, P; Ky, LV
      Analysis of 2l2l ' n '' l '' resonances in the photoionization of 1s(2)2p excited lithium - art. no. 012707

      PHYSICAL REVIEW A
    24. Nehira, T; Soutome, T; Harada, N
      Circular dichroism and absolute stereochemistry of [8]paracyclophane-10-carbonitrile and related compounds

      ENANTIOMER
    25. Zhang, CX; Pan, J; Li, LB; Kuang, TY
      Theoretical investigation on peripheral ligands of oxygen-evolving center in photosystem II

      SCIENCE IN CHINA SERIES C-LIFE SCIENCES
    26. Norinder, U; Osterberg, T
      The applicability of computational chemistry in the evaluation and prediction of drug transport properties

      PERSPECTIVES IN DRUG DISCOVERY AND DESIGN
    27. Yokomichi, Y; Yamabe, T; Kakumoto, T; Okada, O; Ishikawa, H; Nakamura, Y; Kimura, H; Yasuda, I
      Theoretical and experimental study on metal-loaded zeolite catalysts for direct NOx decomposition

      APPLIED CATALYSIS B-ENVIRONMENTAL
    28. Tai, XS; Fang, SQ
      Far infrared shift of lithium perchlorate complex with 4-tert-butylbenzo-15-crown-5

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    29. Tsuji, T; Takashima, H; Takeuchi, H; Egawa, T; Konaka, S
      Molecular structure of trans-azoxybenzene determined by gas electron diffraction combined with ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    30. Egan, WJ; Merz, KM; Baldwin, JJ
      Prediction of drug absorption using multivariate statistics

      JOURNAL OF MEDICINAL CHEMISTRY
    31. Alifrangis, LH; Christensen, IT; Berglund, A; Sandberg, M; Hovgaard, L; Frokjaer, S
      Structure-property model for membrane partitioning of oligopeptides

      JOURNAL OF MEDICINAL CHEMISTRY
    32. Allegretti, PE; Labadie, GR; Sierra, MG; Furlong, JJP
      Mass spectrometric analysis and theoretical calculations of the occurrenceof tautomeric structures of hydantoins

      AFINIDAD
    33. Wang, JG; Chang, TQ; Dong, CZ; Kato, T
      Calculation of the contributions from high-n dielectronic satellites to the K alpha resonance line in helium-like iron

      EUROPEAN PHYSICAL JOURNAL D
    34. Goodwin, JT; Mao, B; Vidmar, TJ; Conradi, RA; Burton, PS
      Strategies toward predicting peptide cellular permeability from computed molecular descriptors

      JOURNAL OF PEPTIDE RESEARCH
    35. Deutsch, H; Becker, K; Mark, TD
      Application of the DM formalism to the calculation of electron-impact ionization cross sections of alkali atoms

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    36. Kondo, S; Tokuhashi, K; Takahashi, A; Kaise, M; Sugie, M; Aoyagi, M; Minamino, S
      Ab initio study of PH2+O-2 reaction by Gaussian-2 theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Wang, JG; Kato, T; Murakami, I
      Dielectronic recombination rate coefficients for excited states of We fromHe+

      PHYSICAL REVIEW A
    38. Wang, JG; Kato, T; Murakami, I
      Validity of the n(-3) scaling law in dielectronic recombination processes

      PHYSICAL REVIEW A
    39. Zhang, CX; Fan, HJ; Li, LB; Kuang, TY
      Theoretical study on primary reaction of photosynthetic bacteria

      SCIENCE IN CHINA SERIES C-LIFE SCIENCES
    40. Tatemoto, Y; Bando, Y; Yasuda, K; Nakamura, M; Azegami, M
      Effect of hard layer due to thermal denaturation on drying characteristics

      KAGAKU KOGAKU RONBUNSHU
    41. Dong, CZ; Wang, JG; Qu, YZ; Li, JM
      Dielectronic recombination and resonant transfer excitation for Ca19+ ions

      PHYSICA SCRIPTA
    42. Wei, JH; She, YM; Xu, WG; Liu, SY
      Mass spectrometry study combined with theoretical calculation on the unimolecular fragmentation of tetrahydroimidazole-substituted methylene beta-diketones

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    43. Eslami, H
      Equation of state for molten alkali metal alloys

      INTERNATIONAL JOURNAL OF THERMOPHYSICS
    44. Marchand-Geneste, N; Carpy, A
      Ab initio calculations of tautomer equilibrium and protonation enthalpy of2-amino-2-oxazoline in the gas phase: basis set and correlation effects

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    45. Zhang, SW; He, FC
      Thermolysis mechanism of N-acetylpropanamide

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    46. Lee, K; Shin, H; Moon, WK; Jeon, JU; Pak, YE
      Detection mechanism of spontaneous polarization in ferroelectric thin films using electrostatic force microscopy

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS
    47. WANG JG; CHANG TQ; QU YZ
      CALCULATION OF DIELECTRONIC RECOMBINATION CROSS-SECTIONS AND RATE COEFFICIENTS FOR HELIUM-LIKE CARBON

      EUROPEAN PHYSICAL JOURNAL D
    48. QU YZ; WANG JG; YUAN JK; LI JM
      RELATIVISTIC DIELECTRONIC RECOMBINATION PROCESS - ELECTRON AND H-LIKEIONS

      Physical review. A
    49. ZHANG ZY; YE DI; LIU WL
      THEORETICAL CALCULATION OF THE COEFFICIENTS OF THERMAL-EXPANSION FOR VARIOUS AB TYPE HALIDES

      Chinese Science Bulletin
    50. PRUDNIKOV ED; BARNES RM
      ESTIMATION OF DETECTION LIMITS IN INDUCTIVELY-COUPLED PLASMA-MASS SPECTROMETRY

      Fresenius' journal of analytical chemistry
    51. TAO GY; ZHUO SJ; JI A
      INFLUENCES OF KEY FACTORS ON THEORETICALLY CALCULATED RELATIVE INTENSITIES IN X-RAY-FLUORESCENCE SPECTROMETRY

      Huaxue xuebao
    52. KAWAKAMI J; KAWAKAMI Y; NAKAMURA K; KOJIMA H; ITO S; TAMAI Y
      3-DIMENSIONAL STRUCTURE OF A GLYCOSPHINGOLIPID HAVING A NOVEL CARBOHYDRATE LINKAGE, GAL-BETA-1-4(FUC-ALPHA-1-3)GLC-BETA-1-3GAL-BETA DETERMINED BY THEORETICAL CALCULATIONS

      Glycoconjugate journal
    53. DONG CZ; WANG JG; QU YZ
      CHANNEL DEPENDENCE OF DIELECTRONIC RECOMBINATION RATE COEFFICIENTS OFFE25+ ION

      Chinese Physics Letters
    54. WANG JG; CHANG TQ; DONG CZ
      CALCULATION OF THE HIGH-N DIELECTRONIC SATELLITES OF K-ALPHA RESONANCE LINES FOR HELIUM-LIKE IRON

      Chinese Physics Letters
    55. HONDA Y; FUKAMIZO T
      SUBSTRATE-BINDING SUBSITES OF CHITINASE FROM BARLEY-SEEDS AND LYSOZYME FROM GOOSE EGG-WHITE

      Biochimica et biophysica acta. Protein structure and molecular enzymology
    56. LI GS; RUIZLOPEZ MF; ZHANG MS; MAIGRET B
      AB-INITIO CALCULATIONS OF TAUTOMER EQUILIBRIUM AND PROTONATION ENTHALPY OF 4-METHYLIMIDAZOLE AND 5-METHYLIMIDAZOLE IN THE GAS-PHASE - BASIS-SET AND CORRELATION-EFFECTS

      Journal of molecular structure. Theochem
    57. QIU M; CAO PL; QUE DL
      THE ADSORPTION AND DISSOCIATION OF AMMONIA ON SMALL SI CLUSTERS SURFACE

      Surface science
    58. TAKEUCHI H; MATSUOKA T; TSUJI T; TAKASHIMA H; ITO M; KONAKA S
      INDUCTIVE AND STERIC EFFECTS ON THE GAS-PHASE STRUCTURE OF TERT-BUTYLFORMATE - ELECTRON-DIFFRACTION AND THEORETICAL INVESTIGATIONS

      Journal of molecular structure
    59. Thiery, MM; Rerat, C
      Calculation of crystal and molecular structures of hexachlorobenzene C6Cl6

      JOURNAL OF CHEMICAL PHYSICS
    60. LI GS; RUIZLOPEZ MF; MAIGRET B
      AB-INITIO STUDY OF 4(5)-METHYLIMIDAZOLE IN AQUEOUS-SOLUTION

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    61. GUO XH; LIU ZY; XU WG; LIU SY
      GAS-PHASE ION-MOLECULE REACTIONS OF C-60 AND THEORETICAL-STUDIES OF [C60C2H3O](+) ADDUCT CATIONS

      Journal of mass spectrometry.
    62. LAHTI A; HOTOKKA M; NEUVONEN K; AYRAS P
      QUANTUM-CHEMICAL GAS-PHASE CALCULATIONS ON THE PROTONATION FORMS OF TRANS-UROCANIC AND CIS-UROCANIC ACID

      Structural chemistry
    63. RANG K; LIAO FL; SANDSTROM J; WANG SL
      DIASTEREOMERS OF 3-(S)-(1-PHENYLETHYL)-5-METHYL-RHODANINE AND 3-(S)-(1-PHENYLETHYL)-5-METHYL-5-PHENYLRHODANINE - CRYSTAL-STRUCTURES, CONFORMATIONS, AND CIRCULAR-DICHROISM SPECTRA

      Chirality
    64. HOLCLAJTNERANTUNOVIC I; RASPOPOVIC Z; GEORGIJEVIC V; TRIPKOVIC M
      COMPUTER-SIMULATION OF ADDED LI INFLUENCE ON THE ICP PROPERTIES

      Plasma chemistry and plasma processing
    65. LI HY; NEHIRA T; HAGIWARA M; HARADA N
      TOTAL SYNTHESIS AND ABSOLUTE STEREOCHEMISTRY OF THE NATURAL ATROPISOMER OF THE BIFLAVONE 4',4'''7,7''-TETRA-O-METHYLCUPPRESSUFLAVONE

      Journal of organic chemistry
    66. LI ZH; FENG WL; WANG Y; ZHANG SW; LIU RZ
      THEORETICAL CALCULATIONS OF THE UNIMOLECULAR CANONICAL RATE CONSTANTS

      Science in China. Series B, Chemistry, life sciences & earth sciences
    67. LVOV BV
      PROSPECTS AND PROBLEMS IN ABSOLUTE ANALYSIS BY ELECTROTHERMAL ATOMIC-ABSORPTION SPECTROMETRY

      Fresenius' journal of analytical chemistry
    68. HARADA N
      THE RECENT ADVANCES IN THE SPECTROSCOPY O F CIRCULAR-DICHROISM (CD) AND ITS APPLICATION FOR CHIRAL ORGANIC-COMPOUNDS

      ZHURNAL ORGANICHESKOI KHIMII
    69. RAVAZZANI P; RUOHONEN J; GRANDORI F; TOGNOLA G
      MAGNETIC STIMULATION OF THE NERVOUS-SYSTEM - INDUCED ELECTRIC-FIELD IN UNBOUNDED, SEMIINFINITE, SPHERICAL, AND CYLINDRICAL MEDIA

      Annals of biomedical engineering
    70. TORSI G; RESCHIGLIAN P; LIPPOLIS MT; TOSCHI A
      A NEW METHOD FOR STANDARDLESS ANALYSIS IN ETA-AAS APPLIED TO THE DETERMINATION OF LEAD ASSOCIATED WITH AIR AEROSOL

      Microchemical journal
    71. THIERY MM; RERAT C
      HIGH-PRESSURE SOLID-PHASES OF BENZENE .3. MOLECULAR PACKING ANALYSIS OF THE CRYSTALLINE-STRUCTURES OF C6H6

      The Journal of chemical physics
    72. NAGARAJAN SS; DURAND DM
      A GENERALIZED CABLE EQUATION FOR MAGNETIC STIMULATION OF AXONS

      IEEE transactions on biomedical engineering
    73. HARADA N; SUGIOKA T; SOUTOME T; HIYOSHI N; UDA H; KURIKI T
      SYNTHESIS AND ABSOLUTE STEREOCHEMISTRY OF (-ADOCIAQUINONE-A (+)ADOCIAQUINONE-B())

      Tetrahedron : asymmetry
    74. MATHIS J; SEEMANN U; WEYH T; JAKOB C; STRUPPLER A
      THE BOUNDARY EFFECT IN MAGNETIC STIMULATION - ANALYSIS AT THE PERIPHERAL

      ELECTROMYOGRAPHY AND MOTOR CONTROL-ELECTROENCEPHALOGRAPHY AND CLINICAL NEUROPHYSIOLOGY
    75. JOHANSSON M; BAXTER DC; FRECH W
      SIGNAL-TO-NOISE RATIOS FOR COUPLED GAS-CHROMATOGRAPHY ATOMIC-ABSORPTION SPECTROMETRY USING QUARTZ TUBE ATOMIZERS

      Journal of analytical atomic spectrometry
    76. MAXWELL DS; TIRADORIVES J; JORGENSEN WL
      A COMPREHENSIVE STUDY OF THE ROTATIONAL ENERGY PROFILES OF ORGANIC-SYSTEMS BY AB-INITIO MO THEORY, FORMING A BASIS FOR PEPTIDE TORSIONAL PARAMETERS

      Journal of computational chemistry
    77. HARADA N; HIYOSHI N; NAEMURA K
      CIRCULAR-DICHROISM POWER OF CHIRAL, BRIDGED, AROMATIC-COMPOUNDS - O-7,15-METHANOCYCLOOCTA[1,2-A-5,6-A']DINAPHTHALENE DERIVATIVES

      Recueil des travaux chimiques des Pays-Bas
    78. DINZEO G; ESSELLE KP; PISA S; STUCHLY MA
      COMPARISON OF HOMOGENEOUS AND HETEROGENEOUS TISSUE MODELS FOR COIL OPTIMIZATION IN NEURAL STIMULATION

      Radio science
    79. GIBSON KD; SCHERAGA HA
      CRYSTAL PACKING WITHOUT SYMMETRY CONSTRAINTS .2. POSSIBLE CRYSTAL PACKINGS OF BENZENE OBTAINED BY ENERGY MINIMIZATION FROM MULTIPLE STARTS

      Journal of physical chemistry
    80. NAGARAJAN SS; DURAND DM
      ANALYSIS OF MAGNETIC STIMULATION OF A CONCENTRIC AXON IN A NERVE BUNDLE

      IEEE transactions on biomedical engineering
    81. ESSELLE KP; STUCHLY MA
      CYLINDRICAL TISSUE MODEL FOR MAGNETIC-FIELD STIMULATION OF NEURONS - EFFECTS OF COIL GEOMETRY

      IEEE transactions on biomedical engineering
    82. SHIBATA Y; KUZE N; MATSUI M; KANNO Y; KAYA K; OZAKI M; KANAI M; KAWAI T
      SURFACE-ACOUSTIC-WAVE PROPERTIES OF LITHIUM TANTALATE FILMS GROWN BY PULSED-LASER DEPOSITION

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS
    83. SHIBATA Y; KANNO Y; KAYA K; KANAI M; KAWAI T
      FORMATION AND SURFACE-ACOUSTIC-WAVE PROPERTIES OF LINBO3 ALN/SAPPHIRE/

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS
    84. NINO A; MUNOZCARO C; PERADEJORDI F
      THEORETICAL-ANALYSIS OF THE STRUCTURAL AND CHEMICAL-REACTIVITY PROPERTIES OF THE SCHISTOSOMICIDAL DRUG NIRIDAZOLE

      Journal de chimie physique et de physico-chimie biologique
    85. OCHI H; SHIOTA T; NISHINO M
      MEASUREMENT OF POLYMER FILM THICKNESS BAS ED ON THEORETICAL CALCULATION OF RH K(ALPHA) X-RAY COMPTON-SCATTERING INTENSITY

      Bunseki Kagaku
    86. ZHENG YS
      ATOMIZATION EFFICIENCY OF GRAPHITE-FURNACE IN ATOMIC-ABSORPTION SPECTROMETRY

      Spectroscopy letters
    87. ZHENG YS; SU XG
      ANALYSES WITHOUT CALIBRATION CURVE FOR DETERMINATION OF INDIUM IN SEDIMENT AND GEOCHEMICAL SAMPLES

      Mikrochimica acta
    88. HARADA N; SUGIOKA T; UDA H; KURIKI T; KOBAYASHI M; KITAGAWA I
      TOTAL SYNTHESIS, ABSOLUTE-CONFIGURATION, AND LATER ISOLATION OF (-)-PREHALENAQUINONE, A PUTATIVE BIOSYNTHETIC PRECURSOR TO THE MARINE NATURAL-PRODUCTS HALENAQUINONE AND XESTOQUINONE

      Journal of organic chemistry
    89. IKEGAMI S; KOBAYASHI H; MYOTOISHI Y; OHTA S; KATO KH
      SELECTIVE-INHIBITION OF EXOPLASMIC MEMBRANE-FUSION IN ECHINODERM GAMETES WITH JASPISIN, A NOVEL ANTIHATCHING SUBSTANCE ISOLATED FROM A MARINE SPONGE

      The Journal of biological chemistry
    90. ESSELLE KP; STUCHLY MA
      QUASI-STATIC ELECTRIC-FIELD IN A CYLINDRICAL VOLUME CONDUCTOR INDUCEDBY EXTERNAL COILS

      IEEE transactions on biomedical engineering
    91. ABDEEN MA; STUCHLY MA
      MODELING OF MAGNETIC-FIELD STIMULATION OF BENT NEURONS

      IEEE transactions on biomedical engineering
    92. RUDIAK D; MARG E
      FINDING THE DEPTH OF MAGNETIC BRAIN-STIMULATION - A REEVALUATION

      Electroencephalography and clinical neurophysiology
    93. MASUDA M; MAEDA K; KOBAYASHI T; SHIOMI S
      MAGNETOSTATIC UNIAXIAL ANISOTROPY IN METAL MAGNETIC-TAPE

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS
    94. ZHENG YS; SU XG
      APPLICATION OF STANDARDLESS ANALYSIS IN GRAPHITE-FURNACE ATOMIC-ABSORPTION SPECTROMETRY - DETERMINATION OF SILVER AND CADMIUM

      Canadian journal of applied spectroscopy
    95. KRAUS KH; GUGINO LD; LEVY WJ; CADWELL J; ROTH BJ
      THE USE OF A CAP-SHAPED COIL FOR TRANSCRANIAL MAGNETIC STIMULATION OFTHE MOTOR CORTEX

      Journal of clinical neurophysiology
    96. ZHENG YS; SU XG
      APPLICATION OF STANDARDLESS ANALYSIS IN GRAPHITE-FURNACE ATOMIC-ABSORPTION SPECTROMETRY - DETERMINATION OF CHROMIUM

      Talanta
    97. HARADA N
      NONEMPIRICAL DETERMINATION OF ABSOLUTE ST EREOCHEMISTRY BY CD SPECTROSCOPY - METHODS FOR EXCITON COUPLING AND TWISTED PI-ELECTRON SYSTEMS

      Yuki Gosei Kagaku Kyokaishi
    98. SU EG; YUZEFOVSKY AI; MICHEL RG; MCCAFFREY JT; SLAVIN W
      EFFECT OF STRAY LIGHT ON CHARACTERISTIC MASS IN ZEEMAN GRAPHITE-FURNACE ATOMIC-ABSORPTION SPECTROMETRY

      Microchemical journal
    99. TORSI G; FAGIOLI F; LOCATELLI C; RESCHIGLIAN P
      EXPERIMENTAL VALIDATION OF A DIFFUSION-MODEL WITH FAST ATOMIZATION INETA-AAS WITH A SPECIAL ATOMIZER - MEASUREMENTS OF THE SPECTROSCOPIC CONSTANT-K AT DIFFERENT TEMPERATURES

      Annali di chimica
    100. BEROVA N; GARGIULO D; DERGUINI F; NAKANISHI K; HARADA N
      UNIQUE UV-VIS ABSORPTION AND CIRCULAR DICHROIC EXCITON-SPLIT SPECTRA OF A CHIRAL BISCYANINE DYE - ORIGIN AND NATURE

      Journal of the American Chemical Society


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Documento generato il 26/10/20 alle ore 12:34:01