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    1. Acharya, P; Thibaudeau, C; Chattopadhyaya, J
      An energetic correlation of ab initio and NMR studies of the 3 '-gauche effect in 3 '-substituted thymidines

      NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS
    2. Graham, SM; Pope, SC
      NMR solution structure and conformational analysis of the calcium release agent cyclic adenosine 5 '-diphosphate ribose (cADPR)

      NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS
    3. Kubota, T; Tsuda, M; Kobayashi, J
      Absolute stereochemistry of amphidinolide C

      ORGANIC LETTERS
    4. Ratnayake, AS; Yoshida, WY; Mooberry, SL; Hemscheidt, T
      The structure of microcarpalide, a microfilament disrupting agent from an endophytic fungus

      ORGANIC LETTERS
    5. Van Doorslaer, S; Cereghetti, GM; Glockshuber, R; Schweiger, A
      Unraveling the Cu2+ binding sites in the C-terminal domain of the murine prion protein: A pulse EPR and ENDOR study

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Plevnik, M; Crnugelj, M; Stimac, A; Kobe, J; Plavec, J
      8-Aza-3-deazaguanine modification strengthens the anomeric effect and affects other conformational preferences of modified guanine nucleosides

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    7. Norrild, JC
      An illusive chiral aminoalkylferroceneboronic acid. Structural assignment of a strong 1 : 1 sorbitol complex and new insight into boronate-polyol interactions

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    8. Abraham, RJ; Tormena, CF; Rittner, R
      Conformational analysis. Part 35. NMR, solvation and theoretical investigation of rotational isomerism in methyl fluoroacetate and methyl difluoroacetate

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    9. Ravn, J; Nielsen, P
      Synthesis of bicyclic nucleosides by ring-closing metathesis

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    10. 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
    11. Spackman, MA; Mitchell, AS
      Basis set choice and basis set superposition error (BSSE) in periodic Hartree-Fock calculations on molecular crystals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    12. Legon, AC; Thumwood, JMA
      Properties of the halogen-bonded complex H2S center dot center dot center dot Br-2 established by rotational spectroscopy and ab initio calculations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    13. Pecul, M; Dodziuk, H; Jaszunski, M; Lukin, O; Leszczynski, J
      Ab initio calculations of the NMR spectra of [1.1.1]propellane and bicyclo[1.1.1]pentane

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

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    15. Potrzebowski, MJ; Yang, XB; Misiura, K; Majzner, WR; Wieczorek, MW; Kazmierski, S; Olejniczak, S; Stec, WJ
      Synthesis and structural studies of Sp and Rp diastereomers of deoxyxylo-thymidyl-3'-O-acetylthymidly (3',5')-O-(2-cyanoethyl)phosphorothioate in solution and in the solid state

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    16. Sekine, M; Kurasawa, O; Shohda, K; Seio, K; Wada, T
      Essential factors for stabilization of the predominant C3 '-endo conformation in dinucleoside phosphotriester derivatives with cyclonucleotide bridgestructures at the downstream 3 '-position

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    17. Bassarello, C; Bifulco, G; Zampella, A; D'Auria, MV; Riccio, R; Gomez-Paloma, L
      Stereochemical studies on sphinxolide: Advances in the J-based NMR determination of the relative configuration of flexible systems

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    18. Ludwig, R
      Water: From clusters to the bulk

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    19. Hu, CK; Agner, KE; Orning, L; Sakariassen, KS; Stephens, RW; Llinas, M; Fischer, PM
      Synthesis, biological activity, and solution structures of a cyclic dodecapeptide from the EGF-2 domain of blood coagulation factor VII

      JOURNAL OF PEPTIDE RESEARCH
    20. Liao, S; Shenderovich, M; Kover, KE; Zhang, Z; Hosohata, K; Davis, P; Porreca, F; Yamamura, HI; Hruby, VJ
      Synthesis, biology, NMR and conformation studies of the topographically constrained delta-opioid selective peptide analogs of [beta-iPrPhe(3)]deltorphin I

      JOURNAL OF PEPTIDE RESEARCH
    21. Barbault, F; Lancelot, G
      The chemical shift calculation, a tool for nucleic acids structure validation.

      COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II FASCICULE C-CHIMIE
    22. Lopes, KC; Pereira, FS; Ramos, MN; de Araujo, RCMU
      An ab-initio study of the C3H6-HX, C2H4-HX and C2H2-HX hydrogen-bonded complexes with X=F or CI

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    23. Hanai, K; Kuwae, A; Takai, T; Senda, H; Kunimoto, KK
      A comparative vibrational and NMR study of cis-cinnamic acid polymorphs and trans-cinnamic acid

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    24. Stepinski, J; Waddell, C; Stolarski, R; Darzynkiewicz, E; Rhoads, RE
      Synthesis and properties of mRNAs containing the novel "anti-reverse" cap analogs 7-methyl(3 '-O-methyl)GpppG and 7-methyl(3 '-deoxy)GpppG

      RNA-A PUBLICATION OF THE RNA SOCIETY
    25. Ravindranathan, S; Karlsson, T; Lycknert, K; Widmalm, G; Levitt, MH
      Conformation of the glycosidic linkage in a disaccharide investigated by double-quantum solid-state NMR

      JOURNAL OF MAGNETIC RESONANCE
    26. Ebrahimi, M; Rossi, P; Rogers, C; Harbison, GS
      Dependence of C-13 NMR chemical shifts on conformations of RNA nucleosidesand nucleotides

      JOURNAL OF MAGNETIC RESONANCE
    27. Meissner, A; Sorensen, OW
      A sequential HNCA NMR pulse sequence for protein backbone assignment

      JOURNAL OF MAGNETIC RESONANCE
    28. Heikkinen, S; Permi, P; Kilpelainen, I
      Methods for the measurement of (1)J(NC alpha) and (2)J(NC alpha) from a simplified 2D C-13(alpha)-coupled N-15 SE-HSQC spectrum

      JOURNAL OF MAGNETIC RESONANCE
    29. Parella, T; Belloc, J
      Spin-state-selective excitation in selective 1D inverse NMR experiments

      JOURNAL OF MAGNETIC RESONANCE
    30. Garza-Garcia, A; Ponzanelli-Velazquez, G; del Rio-Portilla, F
      Deconvolution and measurement of spin-spin splittings by modified J doubling in the frequency domain

      JOURNAL OF MAGNETIC RESONANCE
    31. Kwon, O; Sevin, F; McKee, ML
      Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation

      JOURNAL OF PHYSICAL CHEMISTRY A
    32. Toh, JSS; Jordan, MJT; Husowitz, BC; Del Bene, JE
      Can proton-shared or ion-pair N-H-N hydrogen bonds be produced in uncharged complexes? A systematic ab initio study of the structures and selected NMR and IR properties of complexes with N-H-N hydrogen bonds

      JOURNAL OF PHYSICAL CHEMISTRY A
    33. Freeman, F; Kasner, ML; Hehre, WJ
      An ab initio theory and density functional theory (DFT) study of conformers of tetrahydro-2H-pyran

      JOURNAL OF PHYSICAL CHEMISTRY A
    34. 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
    35. 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
    36. Chapman, K; Crittenden, D; Bevitt, J; Jordan, MJT; Del Bene, JE
      Relating environmental effects and structures, IR, and NMR properties of hydrogen-bonded complexes: ClH : pyridine

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Masunov, A; Dannenberg, JJ; Contreras, RH
      C-H bond-shortening upon hydrogen bond formation: Influence of an electricfield

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

      JOURNAL OF PHYSICAL CHEMISTRY A
    39. Derbin, AV
      Search for the neutrino magnetic moment

      PHYSICS OF PARTICLES AND NUCLEI
    40. 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
    41. Ma, HL; Yang, FJ
      Measurement of hyperfine coupling constants of the excited states 4f(7)(S-8(7/2)0)6p(3/2)(7/2,3/2) in Eu-151,153(+)

      CHINESE PHYSICS
    42. Gao, YF; Jian, F; Shi, SR
      Cavity field spectra of an atom interacting with two-mode field through Raman process

      ACTA PHYSICA SINICA
    43. Saha, S; Boyd, J; Werner, JM; Knott, V; Handford, PA; Campbell, ID; Downing, AK
      Solution structure of the LDL receptor EGF-AB pair: A paradigm for the assembly of tandem calcium binding EGF domains

      STRUCTURE
    44. Liepinsh, E; Baryshev, M; Sharipo, A; Ingelman-Sundberg, M; Otting, G; Mkrtchian, S
      Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer

      STRUCTURE
    45. Bai, YW; Chung, J; Dyson, HJ; Wright, PE
      Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions

      PROTEIN SCIENCE
    46. Wang, YJ; Zhao, S; Somerville, RL; Jardetzky, O
      Solution structure of the DNA-binding domain of the TyrR protein of Haemophilus influenzae

      PROTEIN SCIENCE
    47. Demuth, C; Zerbe, O; Rognan, D; Soll, R; Beck-Sickinger, A; Folkers, G; Spichiger, UE
      A rationally designed oligopeptide shows significant conformational changes upon binding to sulphate ions

      BIOSENSORS & BIOELECTRONICS
    48. Rodriguez-Fortea, A; Alemany, P; Alvarez, S; Ruiz, E
      Exchange coupling in carboxylato-bridged dinuclear copper(II) compounds: Adensity functional study

      CHEMISTRY-A EUROPEAN JOURNAL
    49. Belostotskii, AM; Shokhen, M; Gottlieb, HE; Hassner, A
      Conformational preferences for 3-piperideines: An ab initio and molecular mechanics study

      CHEMISTRY-A EUROPEAN JOURNAL
    50. Buhl, M; Parrinello, M
      Medium effects on V-51 NMR chemical shifts: A density functional study

      CHEMISTRY-A EUROPEAN JOURNAL
    51. Bachler, V; Chaudhuri, P; Wieghardt, K
      The symmetry-broken formalism applied to the electronic structure of an iminosemiquinone copper(II) catalyst: A key to the qualitative understanding of its reactivity

      CHEMISTRY-A EUROPEAN JOURNAL
    52. Sutter, DH; Dreizler, H
      Fluoroacetylenes and deuterofluoroacetylenes, synthesized in a pulsed discharge nozzle; a molecular beam Fourier transform microwave spectroscopy study combined with quantum chemical calculations

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    53. Heckmann, G; Becker, G; Horner, S; Richard, H; Kraft, H; Dvortsak, P
      Remarkably large N-15, C-13 and O-18 isotope NMR shifts of the mono-coordinate phosphorus atoms in the compounds (Me3Si)(PrNCP)-Pr-i, K+[(PrNCP)-Pr-i](-) and KOCP center dot 2 DME (DME=1,2-dimethoxyethane)

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    54. Duchardt, E; Richter, C; Reif, B; Glaser, SJ; Engels, JW; Griesinger, C; Schwalbe, H
      Measurement of (2)J(H,C)- and (3)J(H,C)-coupling constants by alpha/beta selective HC(C)H-TOCSY

      JOURNAL OF BIOMOLECULAR NMR
    55. Detken, A; Hardy, EH; Ernst, M; Kainosho, M; Kawakami, T; Aimoto, S; Meier, BH
      Methods for sequential resonance assignment in solid, uniformly C-13, N-15labelled peptides: Quantification and application to antamanide

      JOURNAL OF BIOMOLECULAR NMR
    56. Cicero, DO; Barbato, G; Koch, U; Ingallinella, P; Bianchi, E; Sambucini, S; Neddermann, P; De Francesco, R; Pessi, A; Bazzo, R
      Measurement of homonuclear three-bond J((HH alpha)-H-N) coupling constantsin unlabeled peptides complexed with labeled proteins: Application to a decapeptide inhibitor bound to the proteinase domain of the NS3 protein of hepatitis C virus (HCV)

      JOURNAL OF BIOMOLECULAR NMR
    57. Bryce, DL; Wasylishen, RE
      Modeling (2h)J(iso)(N,N) in nucleic acid base pairs: Ab initio characterization of the (2h)J(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry

      JOURNAL OF BIOMOLECULAR NMR
    58. Majumdar, A; Kettani, A; Skripkin, E; Patel, DJ
      Pulse sequences for detection of NH2 center dot center dot center dot N hydrogen bonds in sheared G center dot A mismatches via remote, non-exchangeable protons

      JOURNAL OF BIOMOLECULAR NMR
    59. Peti, W; Smith, LJ; Redfield, C; Schwalbe, H
      Chemical shifts in denatured proteins: Resonance assignments for denaturedubiquitin and comparisons with other denatured proteins

      JOURNAL OF BIOMOLECULAR NMR
    60. Meissner, A; Sorensen, OW
      Editing and diagonal peak suppression in three-dimensional HCCH protein NMR correlation experiments

      JOURNAL OF BIOMOLECULAR NMR
    61. Nilles, HP
      Hidden sector supergravity breakdown

      NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS
    62. Rockitt, S; Duddeck, H; Omelanczuk, J
      First direct discrimination of chiral phosphorus thionate (P=S) derivatives by multinuclear magnetic resonance spectroscopy in the presence of a chiral dirhodium complex

      CHIRALITY
    63. Freitas, MP; Rittner, R; Tormena, CF; Abraham, RJ
      Conformational analysis of 2-bromocyclohexanone. A combined NMR, IR, solvation and theoretical approach

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    64. 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
    65. Hidalgo, P; Ansari, AZ; Schmidt, P; Hare, B; Simkovich, N; Farrell, S; Shin, EJ; Ptashne, M; Wagner, G
      Recruitment of the transcriptional machinery through GAL11P: structure andinteractions of the GAL4 dimerization domain

      GENES & DEVELOPMENT
    66. Marquez, BL; Gerwick, WH; Williamson, RT
      Survey of NMR experiments for the determination of (n)J(C,H) heteronuclearcoupling constants in small molecules

      MAGNETIC RESONANCE IN CHEMISTRY
    67. Reynolds, WF; Enriquez, RG
      Gradient-selected versus phase-cycled HMBC and HSQC: pros and cons

      MAGNETIC RESONANCE IN CHEMISTRY
    68. Crouch, RC; Llanos, W; Mehr, KG; Hadden, CE; Russell, DJ; Martin, GE
      Applications of cryogenic NMR probe technology to long-range H-1-N-15 2D NMR studies at natural abundance

      MAGNETIC RESONANCE IN CHEMISTRY
    69. Gossnitzer, E; Wendelin, W
      Special reactions of alpha,beta-unsaturated ketones: Part II. Structure and stereochemistry of perhydro-5a,11a-epoxydibenz[b,f]oxepin-4a-ol, a bridged Diels-alder dimer of 2-methylenecyclohexanone

      MAGNETIC RESONANCE IN CHEMISTRY
    70. Foris, A
      C-13 NMR spectra of halocarbons

      MAGNETIC RESONANCE IN CHEMISTRY
    71. Hametner, C; Hattinger, G; Rohrling, J; Frohlich, J; Stanetty, P; Mihovilovic, MD
      Proton, carbon and nitrogen NMR spectroscopic characterization of some bi-and trihetaryl compounds

      MAGNETIC RESONANCE IN CHEMISTRY
    72. Parella, T; Belloc, J
      Gradient-enhanced 1D HMQC- and HSQC-relayed experiments with maximum sensitivity

      MAGNETIC RESONANCE IN CHEMISTRY
    73. Poleshchuk, OK; Makiej, K; Ostafin, M; Nogaj, B
      Electronic structure of nitrogen-chlorine bonds in some compounds studied by NQR spectroscopy and DFT calculations

      MAGNETIC RESONANCE IN CHEMISTRY
    74. Peralta-Cruz, J; Bakhmutov, VI; Ariza-Castolo, A
      Complete multinuclear magnetic resonance analysis of heterophospholanes and their sulfur, selenium and borane adducts

      MAGNETIC RESONANCE IN CHEMISTRY
    75. Perry, KSP; Miguez, E; de Amorim, MB; Boaventura, MAD; da Silva, AJR
      Reassignment of NMR spectra and conformational study of the sesquiterpene lactone goyazensolide

      MAGNETIC RESONANCE IN CHEMISTRY
    76. Williamson, RT; Marquez, BL; Gerwick, WH; Martin, GE; Krishnamurthy, VV
      J-IMPEACH-MBC: a new concatenated NMR experiment for F-1 scalable, J-resolved HMBC

      MAGNETIC RESONANCE IN CHEMISTRY
    77. Arnold, JRP; Baker, JM; Beevers, APG; Elliott, M; Fisher, J
      Conformational analysis of the dinucleotides d(TpA, TpT, TpG and TpC) in different solvents

      MAGNETIC RESONANCE IN CHEMISTRY
    78. Bakhmutova, EV; Cruz, A; Ramirez-Trejo, R; Contreras, R; Wrackmeyer, B
      The 2-imino-1,3-selenazolidine group bonded to phosphorus and silicon: a multinuclear magnetic resonance study

      MAGNETIC RESONANCE IN CHEMISTRY
    79. Voinov, MA; Salnikov, GE; Genaev, AM; Mamatyuk, VI; Shakirov, MM; Grigor'ev, IA
      Dipole-stabilized carbanions in series of cyclic aldonitrones: Part 4. C-13, N-14 and Li-7 NMR spectra of dipole-stabilized organolithiums derived from a cyclic aldonitrone

      MAGNETIC RESONANCE IN CHEMISTRY
    80. Bagno, A; Menna, E; Scorrano, G; Zerbinati, S
      NMR properties (chemical shift and relaxation rate) of acceptor and hydrogen bridge nuclei in hydrogen-bonded complexes

      MAGNETIC RESONANCE IN CHEMISTRY
    81. Shenderovich, IG; Burtsev, AP; Denisov, GS; Golubev, NS; Limbach, HH
      Influence of the temperature-dependent dielectric constant on the H/D isotope effects on the NMR chemical shifts and the hydrogen bond geometry of the collidine-HF complex in CDF3/CDClF2 solution

      MAGNETIC RESONANCE IN CHEMISTRY
    82. Del Bene, JE; Perera, SA; Bartlett, RJ
      N-15,N-15 spin-spin coupling constants across N-H-N and N-H+-N hydrogen bonds: can coupling constants provide reliable estimates of N-N distances in biomolecules?

      MAGNETIC RESONANCE IN CHEMISTRY
    83. Huelsekopf, M; Ludwig, R
      Correlations between structural, NMR and IR spectroscopic properties of N-methylacetamide

      MAGNETIC RESONANCE IN CHEMISTRY
    84. Perera, SA; Bartlett, RJ
      A correlated ab initio study of Karplus relations for model peptides

      MAGNETIC RESONANCE IN CHEMISTRY
    85. Dornberger, U; Spackova, N; Walter, A; Gollmick, FA; Sponer, J; Fritzsche, H
      Solution structure of the dodecamer d-(CATGGGCC-CATG)(2) is B-DNA. Experimental and molecular dynamics study

      JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
    86. Isaksson, J; Zamaratski, E; Maltseva, TV; Agback, P; Kumar, A; Chattopadhyaya, J
      The first example of a Hoogsteen basepaired DNA duplex in dynamic equilibrium with a Watson-Crick basepaired duplex - A structural (NMR), kinetic andthermodynamic study

      JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
    87. Grace, RCR; Lynn, AM; Cowsik, SM
      Lipid induced conformation of the tachykinin peptide kassinin

      JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
    88. Choi, SY; Drees, M; Gaissmaier, B; Lee, JS
      CP violation in tau slepton pair production at muon colliders - art. no. 095009

      PHYSICAL REVIEW D
    89. Kitano, R; Okada, N
      Dynamical doublet-triplet Higgs boson mass splitting - art. no. 055010

      PHYSICAL REVIEW D
    90. Ahlig, S; Alkofer, R; Fischer, C; Oettel, M; Reinhardt, H; Weigel, H
      Production processes as a tool to study parametrizations of quark confinement - art. no. 014004

      PHYSICAL REVIEW D
    91. Drees, M; Kim, YG; Nojiri, MM; Toya, D; Hasuko, K; Kobayashi, T
      Scrutinizing the lightest supersymmetric particle dark matter at the CERN LHC - art. no. 035008

      PHYSICAL REVIEW D
    92. Colangelo, G; Gasser, J; Leutwyler, H
      pi pi scattering

      NUCLEAR PHYSICS B
    93. Chun, LA; Song, J
      Scenario of light sterile neutrinos with a heavy tau neutrino in a supersymmetric model

      NUCLEAR PHYSICS B
    94. 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
    95. Meneghetti, M
      Direct evidence of a new type of electron-phonon interaction in charge transfer molecular conductors and superconductors

      SYNTHETIC METALS
    96. Han, BS; Cheoun, MK; Kim, KS; Cheon, IT
      An isobaric model for kaon photoproduction

      NUCLEAR PHYSICS A
    97. Lahanas, AB; Nanpoulos, DV; Spanos, VC
      Dark matter direct searches and the anomalous magnetic moment of muon

      PHYSICS LETTERS B
    98. Suematsu, D
      Neutrino mass due to the mixing among neutrinos and gauginos

      PHYSICS LETTERS B
    99. Ananthanarayan, B; Colangelo, G; Gasser, J; Leutwyler, H
      Roy equation analysis of pi pi scattering

      PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
    100. Calzetta, EA; Hub, BL; Mazzitelli, FD
      Coarse-grained effective action and renormalization group theory in semiclassical gravity and cosmology

      PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS


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Documento generato il 22/01/21 alle ore 20:29:46