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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
   
   P. Acharya et al., "An energetic correlation of ab initio and NMR studies of the 3 '-gauche effect in 3 '-substituted thymidines", NUCLEOS NUC, 20(4-7), 2001, pp. 1229-1233
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
   
   S.M. Graham e S.C. Pope, "NMR solution structure and conformational analysis of the calcium release agent cyclic adenosine 5 '-diphosphate ribose (cADPR)", NUCLEOS NUC, 20(3), 2001, pp. 169-183
3. Kubota, T; Tsuda, M; Kobayashi, J
   Absolute stereochemistry of amphidinolide C
   ORGANIC LETTERS
   
   T. Kubota et al., "Absolute stereochemistry of amphidinolide C", ORG LETT, 3(9), 2001, pp. 1363-1366
4. Ratnayake, AS; Yoshida, WY; Mooberry, SL; Hemscheidt, T
   The structure of microcarpalide, a microfilament disrupting agent from an endophytic fungus
   ORGANIC LETTERS
   
   A.S. Ratnayake et al., "The structure of microcarpalide, a microfilament disrupting agent from an endophytic fungus", ORG LETT, 3(22), 2001, pp. 3479-3481
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
   
   S. Van Doorslaer et al., "Unraveling the Cu2+ binding sites in the C-terminal domain of the murine prion protein: A pulse EPR and ENDOR study", J PHYS CH B, 105(8), 2001, pp. 1631-1639
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
   
   M. Plevnik et al., "8-Aza-3-deazaguanine modification strengthens the anomeric effect and affects other conformational preferences of modified guanine nucleosides", J CHEM S P2, (8), 2001, pp. 1433-1438
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
   
   J.C. Norrild, "An illusive chiral aminoalkylferroceneboronic acid. Structural assignment of a strong 1 : 1 sorbitol complex and new insight into boronate-polyol interactions", J CHEM S P2, (5), 2001, pp. 719-726
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
   
   R.J. Abraham et al., "Conformational analysis. Part 35. NMR, solvation and theoretical investigation of rotational isomerism in methyl fluoroacetate and methyl difluoroacetate", J CHEM S P2, (5), 2001, pp. 815-820
9. Ravn, J; Nielsen, P
   Synthesis of bicyclic nucleosides by ring-closing metathesis
   JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
   
   J. Ravn e P. Nielsen, "Synthesis of bicyclic nucleosides by ring-closing metathesis", J CHEM S P1, (9), 2001, pp. 985-993
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
    
    G. Vanhaelewyn et al., "Electron magnetic resonance study of stable radicals in irradiated D-fructose single crystals", PHYS CHEM P, 3(9), 2001, pp. 1729-1735
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
    
    M.A. Spackman e A.S. Mitchell, "Basis set choice and basis set superposition error (BSSE) in periodic Hartree-Fock calculations on molecular crystals", PHYS CHEM P, 3(8), 2001, pp. 1518-1523
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
    
    A.C. Legon e J.M.A. Thumwood, "Properties of the halogen-bonded complex H2S center dot center dot center dot Br-2 established by rotational spectroscopy and ab initio calculations", PHYS CHEM P, 3(14), 2001, pp. 2758-2764
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
    
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14. Young, CG; Gable, RW; Hill, JP; George, GN
    Mononuclear thiomolybdenyl complexes - Synthesis and structural and spectroscopic characterization
    EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    
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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
    
    M.J. Potrzebowski et al., "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", EUR J ORG C, (8), 2001, pp. 1491-1501
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
    
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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
    
    C. Bassarello et al., "Stereochemical studies on sphinxolide: Advances in the J-based NMR determination of the relative configuration of flexible systems", EUR J ORG C, (1), 2001, pp. 39-44
18. Ludwig, R
    Water: From clusters to the bulk
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    
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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
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    C.K. Hu et al., "Synthesis, biological activity, and solution structures of a cyclic dodecapeptide from the EGF-2 domain of blood coagulation factor VII", J PEPT RES, 57(6), 2001, pp. 462-472
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
    
    S. Liao et al., "Synthesis, biology, NMR and conformation studies of the topographically constrained delta-opioid selective peptide analogs of [beta-iPrPhe(3)]deltorphin I", J PEPT RES, 57(4), 2001, pp. 257-276
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
    
    F. Barbault e G. Lancelot, "The chemical shift calculation, a tool for nucleic acids structure validation.", CR AC S IIC, 4(10), 2001, pp. 779-782
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
    
    K.C. Lopes et al., "An ab-initio study of the C3H6-HX, C2H4-HX and C2H2-HX hydrogen-bonded complexes with X=F or CI", SPECT ACT A, 57(7), 2001, pp. 1339-1346
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
    
    K. Hanai et al., "A comparative vibrational and NMR study of cis-cinnamic acid polymorphs and trans-cinnamic acid", SPECT ACT A, 57(3), 2001, pp. 513-519
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
    
    J. Stepinski et al., "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, 7(10), 2001, pp. 1486-1495
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
    
    S. Ravindranathan et al., "Conformation of the glycosidic linkage in a disaccharide investigated by double-quantum solid-state NMR", J MAGN RES, 151(1), 2001, pp. 136-141
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
    
    M. Ebrahimi et al., "Dependence of C-13 NMR chemical shifts on conformations of RNA nucleosidesand nucleotides", J MAGN RES, 150(1), 2001, pp. 1-9
27. Meissner, A; Sorensen, OW
    A sequential HNCA NMR pulse sequence for protein backbone assignment
    JOURNAL OF MAGNETIC RESONANCE
    
    A. Meissner e O.W. Sorensen, "A sequential HNCA NMR pulse sequence for protein backbone assignment", J MAGN RES, 150(1), 2001, pp. 100-104
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
    
    S. Heikkinen et al., "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", J MAGN RES, 148(1), 2001, pp. 53-60
29. Parella, T; Belloc, J
    Spin-state-selective excitation in selective 1D inverse NMR experiments
    JOURNAL OF MAGNETIC RESONANCE
    
    T. Parella e J. Belloc, "Spin-state-selective excitation in selective 1D inverse NMR experiments", J MAGN RES, 148(1), 2001, pp. 78-87
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
    
    A. Garza-Garcia et al., "Deconvolution and measurement of spin-spin splittings by modified J doubling in the frequency domain", J MAGN RES, 148(1), 2001, pp. 214-219
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
    
    O. Kwon et al., "Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation", J PHYS CH A, 105(5), 2001, pp. 913-922
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
    
    J.S.S. Toh et al., "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", J PHYS CH A, 105(48), 2001, pp. 10906-10914
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
    
    F. Freeman et al., "An ab initio theory and density functional theory (DFT) study of conformers of tetrahydro-2H-pyran", J PHYS CH A, 105(44), 2001, pp. 10123-10132
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
    
    T. Yagi et al., "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", J PHYS CH A, 105(35), 2001, pp. 8241-8247
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
    
    D.J. Henry et al., "Bond dissociation energies and radical stabilization energies associated with substituted methyl radicals", J PHYS CH A, 105(27), 2001, pp. 6750-6756
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
    
    K. Chapman et al., "Relating environmental effects and structures, IR, and NMR properties of hydrogen-bonded complexes: ClH : pyridine", J PHYS CH A, 105(22), 2001, pp. 5442-5449
37. Masunov, A; Dannenberg, JJ; Contreras, RH
    C-H bond-shortening upon hydrogen bond formation: Influence of an electricfield
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    A. Masunov et al., "C-H bond-shortening upon hydrogen bond formation: Influence of an electricfield", J PHYS CH A, 105(19), 2001, pp. 4737-4740
38. Neese, F
    Theoretical study of ligand superhyperfine structure. Application to Cu(II) complexes
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    F. Neese, "Theoretical study of ligand superhyperfine structure. Application to Cu(II) complexes", J PHYS CH A, 105(17), 2001, pp. 4290-4299
39. Derbin, AV
    Search for the neutrino magnetic moment
    PHYSICS OF PARTICLES AND NUCLEI
    
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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
    
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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
    
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42. Gao, YF; Jian, F; Shi, SR
    Cavity field spectra of an atom interacting with two-mode field through Raman process
    ACTA PHYSICA SINICA
    
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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
    
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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
    
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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
    
    Y.W. Bai et al., "Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions", PROTEIN SCI, 10(5), 2001, pp. 1056-1066
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
    
    Y.J. Wang et al., "Solution structure of the DNA-binding domain of the TyrR protein of Haemophilus influenzae", PROTEIN SCI, 10(3), 2001, pp. 592-598
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
    
    C. Demuth et al., "A rationally designed oligopeptide shows significant conformational changes upon binding to sulphate ions", BIOSENS BIO, 16(9-12), 2001, pp. 783-789
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
    
    A. Rodriguez-Fortea et al., "Exchange coupling in carboxylato-bridged dinuclear copper(II) compounds: Adensity functional study", CHEM-EUR J, 7(3), 2001, pp. 627-637
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
    
    A.M. Belostotskii et al., "Conformational preferences for 3-piperideines: An ab initio and molecular mechanics study", CHEM-EUR J, 7(21), 2001, pp. 4715-4722
50. Buhl, M; Parrinello, M
    Medium effects on V-51 NMR chemical shifts: A density functional study
    CHEMISTRY-A EUROPEAN JOURNAL
    
    M. Buhl e M. Parrinello, "Medium effects on V-51 NMR chemical shifts: A density functional study", CHEM-EUR J, 7(20), 2001, pp. 4487-4494
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
    
    V. Bachler et al., "The symmetry-broken formalism applied to the electronic structure of an iminosemiquinone copper(II) catalyst: A key to the qualitative understanding of its reactivity", CHEM-EUR J, 7(2), 2001, pp. 404-415
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
    
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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
    
    G. Heckmann et al., "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)", Z NATURFO B, 56(2), 2001, pp. 146-151
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
    
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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
    
    A. Detken et al., "Methods for sequential resonance assignment in solid, uniformly C-13, N-15labelled peptides: Quantification and application to antamanide", J BIOM NMR, 20(3), 2001, pp. 203-221
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
    
    D.O. Cicero et al., "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)", J BIOM NMR, 20(1), 2001, pp. 23-29
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
    
    D.L. Bryce e R.E. Wasylishen, "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", J BIOM NMR, 19(4), 2001, pp. 371-375
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
    
    A. Majumdar et al., "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", J BIOM NMR, 19(2), 2001, pp. 103-113
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
    
    W. Peti et al., "Chemical shifts in denatured proteins: Resonance assignments for denaturedubiquitin and comparisons with other denatured proteins", J BIOM NMR, 19(2), 2001, pp. 153-165
60. Meissner, A; Sorensen, OW
    Editing and diagonal peak suppression in three-dimensional HCCH protein NMR correlation experiments
    JOURNAL OF BIOMOLECULAR NMR
    
    A. Meissner e O.W. Sorensen, "Editing and diagonal peak suppression in three-dimensional HCCH protein NMR correlation experiments", J BIOM NMR, 19(1), 2001, pp. 69-73
61. Nilles, HP
    Hidden sector supergravity breakdown
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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
    
    S. Rockitt et al., "First direct discrimination of chiral phosphorus thionate (P=S) derivatives by multinuclear magnetic resonance spectroscopy in the presence of a chiral dirhodium complex", CHIRALITY, 13(4), 2001, pp. 214-223
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
    
    M.P. Freitas et al., "Conformational analysis of 2-bromocyclohexanone. A combined NMR, IR, solvation and theoretical approach", J PHYS ORG, 14(6), 2001, pp. 317-322
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
    
    H. Agirbas e A. Toker, "Substituent effects on thermal rearrangement of 3-(substituted phenyl)-4-(p-tolyl)-1,2,4-oxadiazole-5(4H)-thiones", J PHYS ORG, 14(1), 2001, pp. 58-61
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
    
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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
    
    B.L. Marquez et al., "Survey of NMR experiments for the determination of (n)J(C,H) heteronuclearcoupling constants in small molecules", MAGN RES CH, 39(9), 2001, pp. 499-530
67. Reynolds, WF; Enriquez, RG
    Gradient-selected versus phase-cycled HMBC and HSQC: pros and cons
    MAGNETIC RESONANCE IN CHEMISTRY
    
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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
    
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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
    
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70. Foris, A
    C-13 NMR spectra of halocarbons
    MAGNETIC RESONANCE IN CHEMISTRY
    
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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
    
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72. Parella, T; Belloc, J
    Gradient-enhanced 1D HMQC- and HSQC-relayed experiments with maximum sensitivity
    MAGNETIC RESONANCE IN CHEMISTRY
    
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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
    
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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
    
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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
    
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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
    
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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
    
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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
    
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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
    
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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
    
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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
    
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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
    
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83. Huelsekopf, M; Ludwig, R
    Correlations between structural, NMR and IR spectroscopic properties of N-methylacetamide
    MAGNETIC RESONANCE IN CHEMISTRY
    
    M. Huelsekopf e R. Ludwig, "Correlations between structural, NMR and IR spectroscopic properties of N-methylacetamide", MAGN RES CH, 39, 2001, pp. S127-S134
84. Perera, SA; Bartlett, RJ
    A correlated ab initio study of Karplus relations for model peptides
    MAGNETIC RESONANCE IN CHEMISTRY
    
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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
    
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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
    
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87. Grace, RCR; Lynn, AM; Cowsik, SM
    Lipid induced conformation of the tachykinin peptide kassinin
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
    
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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
    
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89. Kitano, R; Okada, N
    Dynamical doublet-triplet Higgs boson mass splitting - art. no. 055010
    PHYSICAL REVIEW D
    
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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
    
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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
    
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92. Colangelo, G; Gasser, J; Leutwyler, H
    pi pi scattering
    NUCLEAR PHYSICS B
    
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93. Chun, LA; Song, J
    Scenario of light sterile neutrinos with a heavy tau neutrino in a supersymmetric model
    NUCLEAR PHYSICS B
    
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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
    
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95. Meneghetti, M
    Direct evidence of a new type of electron-phonon interaction in charge transfer molecular conductors and superconductors
    SYNTHETIC METALS
    
    M. Meneghetti, "Direct evidence of a new type of electron-phonon interaction in charge transfer molecular conductors and superconductors", SYNTH METAL, 120(1-3), 2001, pp. 859-860
96. Han, BS; Cheoun, MK; Kim, KS; Cheon, IT
    An isobaric model for kaon photoproduction
    NUCLEAR PHYSICS A
    
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97. Lahanas, AB; Nanpoulos, DV; Spanos, VC
    Dark matter direct searches and the anomalous magnetic moment of muon
    PHYSICS LETTERS B
    
    A.B. Lahanas et al., "Dark matter direct searches and the anomalous magnetic moment of muon", PHYS LETT B, 518(1-2), 2001, pp. 94-100
98. Suematsu, D
    Neutrino mass due to the mixing among neutrinos and gauginos
    PHYSICS LETTERS B
    
    D. Suematsu, "Neutrino mass due to the mixing among neutrinos and gauginos", PHYS LETT B, 506(1-2), 2001, pp. 131-139
99. Ananthanarayan, B; Colangelo, G; Gasser, J; Leutwyler, H
    Roy equation analysis of pi pi scattering
    PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
    
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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
     
     E.A. Calzetta et al., "Coarse-grained effective action and renormalization group theory in semiclassical gravity and cosmology", PHYS REPORT, 352(4-6), 2001, pp. 459-520