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    1. Vanhaelewyn, G; Lahorte, P; De Proft, F; Mondelaers, W; Geerlings, P; Callens, F
      Electron magnetic resonance study of stable radicals in irradiated D-fructose single crystals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Hansen, N; Mader, H; Temps, F
      The rotational spectrum of dichlorocarbene, (CCl2)-Cl-35, observed by molecular beam-Fourier transform microwave spectroscopy

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Young, CG; Gable, RW; Hill, JP; George, GN
      Mononuclear thiomolybdenyl complexes - Synthesis and structural and spectroscopic characterization

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    4. Yagi, T; Morihashi, K; Kikuchi, O
      MC/MO study of the solvent effect on the excitation energies of the (CH3)(2)NO radical in hydrogen-bonding and non-hydrogen-bonding solvents

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Henry, DJ; Parkinson, CJ; Mayer, PM; Radom, L
      Bond dissociation energies and radical stabilization energies associated with substituted methyl radicals

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Neese, F
      Theoretical study of ligand superhyperfine structure. Application to Cu(II) complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Safronova, MS; Johnson, WR
      Third-order isotope-shift constants for alkali-metal atoms and ions - art.no. 052501

      PHYSICAL REVIEW A
    8. Bieron, J; Pyykko, P; Sundholm, D; Kello, V; Sadlej, AJ
      Nuclear quadrupole moments of bromine and iodine from combined atomic and molecular data - art. no. 052507

      PHYSICAL REVIEW A
    9. Godefroid, M; Fischer, CF; Jonsson, P
      Non-relativistic variational calculations of atomic properties in Li-like ions: Li I to O VI

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    10. Agirbas, H; Toker, A
      Substituent effects on thermal rearrangement of 3-(substituted phenyl)-4-(p-tolyl)-1,2,4-oxadiazole-5(4H)-thiones

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    11. Deumal, M; Lafuente, P; Mota, F; Novoa, JJ
      A general study of the spin population of alpha-nitronyl nitroxide radicals: radicals with crystals presenting dominant ferro or antiferromagnetic behavior

      SYNTHETIC METALS
    12. Cherkasov, AR; Jonsson, M; Galkin, VI; Cherkasov, RA
      Correlation analysis in the chemistry of free radicals

      USPEKHI KHIMII
    13. Pyykko, P
      Spectroscopic nuclear quadrupole moments

      MOLECULAR PHYSICS
    14. Wen, Z; Li, ZC; Shang, ZF; Cheng, JP
      On the direction and magnitude of radical substituent effects: The role ofpolar interaction on thermodynamic stabilities of benzylic C-H bonds and related carbon radicals

      JOURNAL OF ORGANIC CHEMISTRY
    15. Pd, P; Chandra, P
      Ground and excited states of HNC, NH, and NH2 transients: Ab initio geometries, electronic structures, and molecular properties

      JOURNAL OF CHEMICAL PHYSICS
    16. Kiljunen, T; Eloranta, J; Ahokas, J; Kunttu, H
      Magnetic properties of atomic boron in rare gas matrices: An electron paramagnetic resonance study with ab initio and diatomics-in-molecules molecular dynamics analysis

      JOURNAL OF CHEMICAL PHYSICS
    17. McMaster, J; Carducci, MD; Yang, YS; Solomon, EI; Enemark, JH
      Electronic spectral studies of molybdenyl complexes. 2. MCD spectroscopy of [MoOS4](-) centers

      INORGANIC CHEMISTRY
    18. Hu, YM; Ishikawa, Y; Hirai, K; Tomioka, H
      Spectroscopic and product studies of the effect of para substituents on the reactivity of triplet bis(2,6-dimethylphenyl)carbenes

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    19. Jaszewski, AR; Jezierska, J
      An ab initio approach to the structure and EPR parameters of formaldiminoxy radical

      CHEMICAL PHYSICS LETTERS
    20. Weber, S; Mobius, K; Richter, G; Kay, CWM
      The electronic structure of the flavin cofactor in DNA photolyase

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    21. Percival, PW; Ghandi, K; Brodovitch, JC; Addison-Jones, B; McKenzie, I
      Detection of muoniated organic free radicals in supercritical water

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    22. Adamo, C; Barone, V; Subra, R
      The mechanism of spin polarization in aromatic free radicals

      THEORETICAL CHEMISTRY ACCOUNTS
    23. Ban, FQ; Gauld, JW; Boyd, RJ
      A density functional theory study of the radiation products of glycine

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Pan, DH; Shoute, LCT; Phillips, DL
      Time-resolved resonance Raman and density functional study of the radical cation of chlorpromazine

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Safronova, MS; Johnson, WR
      High-precision calculation of the parity-nonconserving amplitude in francium - art. no. 022112

      PHYSICAL REVIEW A
    26. Peng, YY; Huang, J; Qu, YL; Zhao, CX
      ESR studies on the solvation of perfluoro-n-alkyl t-butyl nitroxides - A new scale for electronegativity of perfluoro-n-alkyl groups

      RESEARCH ON CHEMICAL INTERMEDIATES
    27. Heberger, K; Lopata, A; Jazberenyi, JC
      Linear free-energy relationships in radical reactions part V - Separation of polar and enthalpy effects in radical addition reactions using polar (sigma) and radical (sigma(.)) sigma scales

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    28. Andrae, D
      Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules

      PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
    29. Hu, YM; Hirai, K; Tomioka, H
      Effects of para-substituents on the reactivities of sterically congested triplet diphenylcarbenes

      CHEMISTRY LETTERS
    30. Porsev, SG; Kozlov, MG; Rakhlina, YG
      Manifestation of nuclear spin-dependent P-odd electron-nucleon interactionin atomic ytterbium

      HYPERFINE INTERACTIONS
    31. Braden, DA; Tyler, DR
      Density functional studies of 19-electron organometallic complexes: Investigation of possible ligand distortions and calculation of the EPR parameters and unpaired electron distributions in CpCr(CO)(2)No-, CpW(NO)(2)P(OMe)(3), CpMo(CO3)P(OMe)(3), and Co(CO)(3)(2,3-bis(diphenylphosphino)maleic anhydride)

      ORGANOMETALLICS
    32. Rhodes, CJ
      Radiolabelling studies of free radicals using muonium (the second hydrogenradioisotope)

      PROGRESS IN REACTION KINETICS AND MECHANISM
    33. Itakura, H; Mizuno, H; Hirai, K; Tomioka, H
      Generation, characterization, and kinetics of triplet di[1,2,3,4,5,6,7,8-octahydro-1,4 : 5,8-di(ethano)anthryl]carbene

      JOURNAL OF ORGANIC CHEMISTRY
    34. Pak, MV; Gordon, MS
      Full configuration interaction and multiconfigurational spin density in boron and carbon atoms

      JOURNAL OF CHEMICAL PHYSICS
    35. Ruud, K; Astrand, PO; Taylor, PR
      An efficient approach for calculating vibrational wave functions and zero-point vibrational corrections to molecular properties of polyatomic molecules

      JOURNAL OF CHEMICAL PHYSICS
    36. Pecur, S; Klasinc, L; Stettmaier, K; Bors, W; McGlynn, SP
      Calculations and electron spin resonance spectra of syringic and sinapinicacid

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    37. Mader, ML; Carducci, MD; Enemark, JH
      Analogues for the molybdenum center of sulfite oxidase: Oxomolybdenum(V) complexes with three thiolate sulfur donor atoms

      INORGANIC CHEMISTRY
    38. Jaszewski, AR; Siatecki, Z; Jezierska, J
      EPR spectroscopy and hybrid density functional studies of dialkoxyphosphinyl-phenyl iminoxy radicals

      CHEMICAL PHYSICS LETTERS
    39. Engstrom, M; Vahtras, O; Agren, H
      MCSCF and DFT calculations of EPR parameters of sulfur centered radicals

      CHEMICAL PHYSICS LETTERS
    40. Takayanagi, T; Kurosaki, Y; Yokoyama, K
      Ab initio molecular orbital calculations of potential energy surfaces for the N(S-4, D-2, P-2)+H-2 reactions

      CHEMICAL PHYSICS LETTERS
    41. Jaszewski, AR; Jezierska, J; Jezierski, A
      Hybrid density functional approach to the structures and EPR parameters ofsigma-type iminoxy radicals: the case of 3-oxobutan-2-iminoxyl

      CHEMICAL PHYSICS LETTERS
    42. Malkina, OL; Vaara, J; Schimmelpfennig, B; Munzarova, M; Malkin, VG; Kaupp, M
      Density functional calculations of electronic g-tensors using spin-orbit pseudopotentials and mean-field all-electron spin-orbit operators

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    43. Niemz, A; Cuello, A; Steffen, LK; Plummer, BF; Rotello, VM
      Electron confinement in structurally constrained sigma-bonded pi-systems. An experimental and density functional investigation

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    44. Bryce, DL; Wasylishen, RE
      Indirect nuclear spin-spin coupling tensors in diatomic molecules: A comparison of results obtained by experiment and first principles calculations

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    45. Joela, H; Lehtovuori, P
      EPR, ENDOR, TRIPLE resonance spectroscopy and MO studies on radical anion,neutral radical and radical cation of vitamin K-3 in a selection of solvents

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    46. Hu, YM; Hirai, K; Tomioka, H
      Effect of para substituents on the molecular and electronic structures of sterically congested triplet diphenylcarbenes

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Pan, D; Shoute, LCT; Phillips, DL
      Time-resolved resonance Raman and density functional study of the radical cation of promazine

      JOURNAL OF PHYSICAL CHEMISTRY A
    48. Adamo, C; di Matteo, A; Rey, P; Barone, V
      Tuning of structural and magnetic properties of nitronyl nitroxides by theenvironment. A combined experimental and computational study

      JOURNAL OF PHYSICAL CHEMISTRY A
    49. Marsal, P; Roche, M; Tordo, P; Claire, PD
      Thermal stability of O-H and O-alkyl bonds in N-alkoxyamines. A density functional theory approach

      JOURNAL OF PHYSICAL CHEMISTRY A
    50. Chuvylkin, ND; Tokmachev, AM
      Evaluation of a new procedure for quantum-chemical estimates of constants of isotropic hyperfine coupling with protons in free radicals

      RUSSIAN CHEMICAL BULLETIN
    51. Chuvylkin, ND; Tokmachev, AM
      On quantum-chemical estimates of constants of isotropic hyperfine couplingwith protons in free radicals

      RUSSIAN CHEMICAL BULLETIN
    52. Chuvylkin, ND; Tokmachev, AM
      Evaluation of MNDO approximation in quantum-chemical calculations of anisotropic hyperfine coupling tensors in free radicals

      RUSSIAN CHEMICAL BULLETIN
    53. Vilkas, MJ; Ishikawa, Y; Koc, K
      Relativistic multireference many-body perturbation theory for quasidegenerate systems: Energy levels of ions of the oxygen isoelectronic sequence

      PHYSICAL REVIEW A
    54. Haire, DL; Janzen, EG; Chen, GM; Robinson, VJ; Hrvoic, I
      New, stable beta-phosphorus-labelled pyrrolidine nitroxides from nitrones for magnetometry: an ESR investigation

      MAGNETIC RESONANCE IN CHEMISTRY
    55. Vatanen, V; Eloranta, JM; Vuolle, M
      EPR and MO calculation studies on alpha-aminoanthraquinone anion radicals in aprotic solvents

      MAGNETIC RESONANCE IN CHEMISTRY
    56. Alberti, A; Benaglia, M; Guerra, M; Hudson, A; Macciantelli, D
      The EPR identification of bis(2,4,6-tri-tert-butylphenyl)-1,3-diphosphaallyl radical

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    57. Parkinson, CJ; Mayer, PM; Radom, L
      An assessment of theoretical procedures for the calculation of reliable radical stabilization energies

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    58. Adamo, C; Cossi, M; Barone, V
      An accurate density functional method for the study of magnetic properties: the PBE0 model

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    59. Cavazza, M; Nucci, L; Pannocchia, E; Pardi, L; Pergola, F; Pinzino, C; Pietra, F
      Colchicine red-ox chemistry revisited: Cathodic behavior and EPR observation of an intermediate radical anion

      TETRAHEDRON
    60. Dopico, PG; Finn, MG
      Synthesis and cycloaromatization kinetics of aromatic allene enynes

      TETRAHEDRON
    61. Liu, CJ; Yu, WY; Che, CM; Yeung, CH
      A mechanistic investigation of alkene epoxidation by sterically encumberedtrans-dioxoruthenium(VI) porphyrins

      JOURNAL OF ORGANIC CHEMISTRY
    62. Muller, HSP; Klein, H; Belov, SP; Winnewisser, G; Morino, I; Yamada, KMT; Saito, S
      Terahertz spectroscopy of the amidogen radical, NH2

      JOURNAL OF MOLECULAR SPECTROSCOPY
    63. Simard, B; Jakubek, Z; Niki, H; Balfour, WJ
      High resolution molecular beam study of the origin band of the (B)over-tilde(2)Sigma(+)-(X)over-tilde(2) Sigma(+) system of yttrium imide

      JOURNAL OF CHEMICAL PHYSICS
    64. Kalemos, A; Mavridis, A; Metropoulos, A
      An accurate description of the ground and excited states of CH

      JOURNAL OF CHEMICAL PHYSICS
    65. Namiki, KC; Steimle, TC
      Pure rotational spectrum of CaCH(3)X(2)A(1)) using the pump probe microwave-optical double resonance (PPMODR) technique

      JOURNAL OF CHEMICAL PHYSICS
    66. Knapp, MJ; Krzystek, J; Brunel, LC; Hendrickson, DN
      High-field EPR study of resonance-delocalized [Fe-2(OH)(3)(tmtacn)(2)](2+)

      INORGANIC CHEMISTRY
    67. Karna, SP; Kurtz, HA; Shedd, WM; Pugh, RD; Singaraju, BK
      New fundamental defects in a-SiO2

      IEEE TRANSACTIONS ON NUCLEAR SCIENCE
    68. Galzerano, G; Bava, E; Bisi, M; Bertinetto, F; Svelto, C
      Frequency stabilization of frequency-doubled Nd : YAG lasers at 532 nm by frequency modulation spectroscopy technique

      IEEE TRANSACTIONS ON INSTRUMENTATION AND MEASUREMENT
    69. Percival, PW; Addison-Jones, B; Brodovitch, JC; Ghandi, K; Schuth, J
      Free radicals formed by H(Mu) addition to pyrene

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    70. AITKEN MD; HECK PE
      TURNOVER CAPACITY OF COPRINUS-CINEREUS PEROXIDASE FOR PHENOL AND MONOSUBSTITUTED PHENOLS

      Biotechnology progress
    71. Enevoldsen, T; Oddershede, J; Sauer, SPA
      Correlated calculations of indirect nuclear spin-spin coupling constants using second-order polarization propagator approximations: SOPPA and SOPPA(CCSD)

      THEORETICAL CHEMISTRY ACCOUNTS
    72. BOGGIOPASQUA M; HALVICK P; RAYEZ MT; RAYEZ JC; ROBBE JM
      AB-INITIO STUDY OF THE POTENTIAL-ENERGY SURFACES FOR THE REACTION C-]C-2+H(CH)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    73. MISOCHKO EY; AKIMOV AV; GOLDSCHLEGER IU; WIGHT CA
      INFRARED AND EPR-SPECTRA OF F2NO RADICALS STABILIZED IN SOLID ARGON

      Mendeleev communications (Print)
    74. Ding, WFX; Jiang, XK
      Correlation analysis of UV spectral data of some phenylhydrazones and semicarbazones by the dual-parameter equation. Observation of three types of behaviors of the lambda(max) values induced by the polar effects of substituents

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    75. PINZINO C; ANGELONE R; BENVENUTI F; CARLINI C; GALLETTI AMR; SBRANA G
      ELECTRON-PARAMAGNETIC-RESONANCE STUDIES ON OXIDATIVE POLYMERIZATION MECHANISM OF FURAN-DERIVATIVES

      Journal of polymer science. Part B, Polymer physics
    76. ELORANTA J; VUOLLE M
      TEMPERATURE-DEPENDENCE OF THE ISOTROPIC HYPERFINE COUPLING-CONSTANTS IN 1,4-HYDROQUINONE AND 1,4-DIHYDROXYNAPHTHALENE CATION RADICALS

      Magnetic resonance in chemistry
    77. VATANEN V; ELORANTA JM; VUOLLE M
      EPR AND ENDOR SPECTROSCOPY STUDIES ON ALPHA-AMINOANTHRAQUINONE RADICAL CATIONS IN SOLUTION

      Journal of the Chemical Society. Perkin transactions. II (Print)
    78. LANGGARD M; SPANGETLARSEN J
      THE STRONG INFLUENCE OF THE SOLVENT ON THE ELECTRON-SPIN-RESONANCE SPECTRA OF SEMIQUINONE RADICAL-ANIONS - I - A THEORETICAL INVESTIGATION OF THE HYPERFINE CONSTANTS OF 1,2-BENZOSEMIQUINONE AND 1,4-BENZOSEMIQUINONE BY USING DENSITY-FUNCTIONAL THEORY AND POLARIZABLE CONTINUUM SOLVATION MODELS

      Journal of molecular structure. Theochem
    79. BROCKS JJ; BECKHAUS HD; BECKWITH ALJ; RUCHARDT C
      ESTIMATION OF BOND-DISSOCIATION ENERGIES AND RADICAL STABILIZATION ENERGIES BY ESR SPECTROSCOPY

      Journal of organic chemistry
    80. FUNG WH; YU WY; CHE CM
      MECHANISTIC INVESTIGATION OF THE OXIDATION OF AROMATIC ALKENES BY MONOOXORUTHENIUM(IV) - ASYMMETRIC ALKENE EPOXIDATION BY CHIRAL MONOOXORUTHENIUM(IV) COMPLEXES

      Journal of organic chemistry
    81. ZHANG XM
      RADICAL SUBSTITUENT EFFECTS OF ALPHA-FLUORINE AND ALPHA-TRIFLUOROMETHYL GROUPS

      Journal of organic chemistry
    82. Barbosa, F; Peron, V; Gescheidt, G; Furstner, A
      Radical ions of crownophanes derived from tetraphenylethene. Solution structures and ion-pairing phenomena

      JOURNAL OF ORGANIC CHEMISTRY
    83. SCHMIDT C; PERIC M; MURTZ P; WIENKOOP M; HAVENITH M; URBAN W
      FARADAY LASER MAGNETIC-RESONANCE SPECTROSCOPY OF VIBRATIONALLY EXCITED C2D

      Journal of molecular spectroscopy (Print)
    84. Adamo, C; Subra, R; Di Matteo, A; Barone, V
      Structure and magnetic properties of benzyl, anilino, and phenoxyl radicals by density functional computations

      JOURNAL OF CHEMICAL PHYSICS
    85. Eriksson, LA; Jansson, CM; Arnold, DR; Boyd, RJ
      Cleavage of neutral alkenes and alkene radical cations; hybrid Hartree-Fock/density functional theory results

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    86. JOLIBOIS F; CADET J; GRAND A; SUBRA R; REGA N; BARONE V
      STRUCTURES AND SPECTROSCOPIC CHARACTERISTICS OF 5,6-DIHYDRO-6-THYMYL AND 5,6-DIHYDRO-5-THYMYL RADICALS BY AN INTEGRATED QUANTUM-MECHANICAL APPROACH INCLUDING ELECTRONIC, VIBRATIONAL, AND SOLVENT EFFECTS

      Journal of the American Chemical Society
    87. HERBERTZ T; ROTH HD
      STRUCTURE AND REACTIVITY OF VINYLCYCLOPROPANE RADICAL-CATION - ELECTRON-TRANSFER PHOTOCHEMISTRY AND AB-INITIO CALCULATIONS

      Journal of the American Chemical Society
    88. BARONE V; BENCINI A; COSSI M; DIMATTEO A; MATTESINI M; TOTTI F
      ASSESSMENT OF A COMBINED QM MM APPROACH FOR THE STUDY OF LARGE NITROXIDE SYSTEMS IN-VACUO AND IN CONDENSED PHASES/

      Journal of the American Chemical Society
    89. HERBERTZ T; BLUME F; ROTH HD
      ELECTRON-TRANSFER PHOTOCHEMISTRY OF A BRIDGED NORCARADIENE - A MECHANISTIC PROBE FOR RADICAL-CATION NUCLEOPHILIC CAPTURE

      Journal of the American Chemical Society
    90. MORTON JR; NEGRI F; PRESTON KF
      ADDITION OF FREE-RADICALS TO C-60

      Accounts of chemical research
    91. LIM C; NOMARU K; IZAWA Y
      HYPERFINE-STRUCTURE CONSTANTS AND ISOTOPE SHIFT DETERMINATION IN ZRI BY LASER-INDUCED FLUORESCENCE SPECTROSCOPY

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS
    92. LAMOTTE B; MOUESCA JM
      IRON-SULFUR CLUSTERS - FASCINATING MAGNETIC-STRUCTURES AT THE HEART OF UBIQUITOUS PROTEINS

      Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie
    93. GRAFTON AK; WHEELER RA
      A COMPARISON OF THE PROPERTIES OF VARIOUS FUSED-RING QUINONES AND THEIR RADICAL-ANIONS USING HARTREE-FOCK AND HYBRID HARTREE-FOCK DENSITY-FUNCTIONAL METHODS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    94. CARMICHAEL I
      ATOMIC SPIN-DENSITIES FROM CORRELATION-CONSISTENT BASIS-SETS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    95. BIERON J; GRANT IP; FISCHER CF
      NUCLEAR-QUADRUPOLE MOMENT OF SCANDIUM

      Physical review. A
    96. ENGELS B
      AB-INITIO CALCULATIONS OF EPR PARAMETERS WITH STRONG VIBRONIC INTERACTIONS

      Acta chemica Scandinavica
    97. PERIC M; OSTOJIC B; RADICPERIC J
      AB-INITIO INVESTIGATION OF THE RENNER-TELLER EFFECT IN TETRA-ATOMIC MOLECULES

      Physics reports
    98. DILGER H; RODUNER E; STOLMAR M; REID ID; FLEMING DG; ARSENEAU DJ; PAN JJ; SENBA M; SHELLEY M
      WHY ALC MU-SR IS SUPERIOR FOR GAS-PHASE RADICAL SPECTROSCOPY

      Hyperfine interactions
    99. PAN JJ; ARSENEAU DJ; SENBA M; SHELLEY M; FLEMING DG
      ADDITION-REACTIONS AND LONGITUDINAL-FIELD SPIN RELAXATION OF SMALL RADICALS IN GASES - MU+CO AND MU+N2O

      Hyperfine interactions
    100. RHODES CJ; REID ID; JACKSON RA
      MUONIUM ADDUCTS OF BENZALDEHYDE - STRUCTURAL CORRELATION WITH NITROXIDES

      Hyperfine interactions


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Documento generato il 16/01/21 alle ore 02:59:43