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    1. van den Berg, AM; Akimune, H; Daito, I; Fujimura, H; Fujiwara, M; Fujita, Y; Harakeh, MN; Ihara, F; Inomata, T; Ishibashi, K; Janecke, J; Kalantar-Nayestanaki, N; Laurent, H; Lhenry, I; van der Molen, HKT; O'Donnell, T; Rodin, VA; Tamii, A; Toyokawa, H; Urin, MH; Yoshida, H; Yosoi, M
      Collective and single-particle states at high excitation energy

      ACTA PHYSICA HUNGARICA NEW SERIES-HEAVY ION PHYSICS
    2. Zaitsevskii, A; Ferber, R; Teichteil, C
      Quasirelativistic transition property calculations by the intermediate Hamiltonian method: Electronic transition dipole moments and radiative lifetimes in Te-2 - art. no. 042511

      PHYSICAL REVIEW A
    3. Chen, G; Li, M; Weil, JL; McEllistrem, MT
      Neutron scattering in Ce-140,Ce-142 and strengths of neutrons and protons in collective levels of Ce-140 - art. no. 014606

      PHYSICAL REVIEW C
    4. Diesener, H; Helm, U; von Neumann-Cosel, P; Richter, A; Schrieder, G; Stascheck, A; Stiller, A; Carter, J
      Giant resonance spectroscopy of Ca-40 with the (e,e ' x) reaction (I): Experiments and overview of results

      NUCLEAR PHYSICS A
    5. Diesener, H; Helm, U; Huck, V; von Neumann-Cosel, P; Rangacharyulu, C; Richter, A; Schrieder, G; Stascheck, A; Strauch, S; Ryckebusch, J; Carter, J
      Giant resonance spectroscopy of Ca-40 with the (e,e ' x) reaction (II): Multipole decomposition of 4 pi-integrated spectra and angular correlations

      NUCLEAR PHYSICS A
    6. Ostojic, B; Domcke, W
      Ab initio investigation of the potential energy surfaces involved in the photophysics of s-trans-1,3-butadiene

      CHEMICAL PHYSICS
    7. Zhang, ZJ; Fang, XZ; Sang, JP; Liu, Y
      Study of electron-nucleus scattering and nuclear electromagnetic properties based on microscopic IBM (II) theoretical approach based on ME method

      HIGH ENERGY PHYSICS AND NUCLEAR PHYSICS-CHINESE EDITION
    8. Zhang, ZJ; Fang, XZ; Sang, JP; Liu, Y
      Study of electron-nucleus scattering and nuclear electromagnetic properties based on microscopic IBM (I) theoretical approach based on BE method

      HIGH ENERGY PHYSICS AND NUCLEAR PHYSICS-CHINESE EDITION
    9. Zhang, ZJ; Yang, J; Wang, X; Liu, Y
      Description of E4 transitions in A=192, 194, 196, 198 platinum isotopes ina microscopic sdgIBM-1

      COMMUNICATIONS IN THEORETICAL PHYSICS
    10. Boo, BH; Liu, Z; Lee, SY
      Is HCCP linear, bent or cyclic? Structures and energies of its low-lying states

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    11. Raman, S; Nestor, CW; Tikkanen, P
      Transition probability from the ground to the first-excited 2(+) state of even-even nuclides

      ATOMIC DATA AND NUCLEAR DATA TABLES
    12. Setzer, KD; Fink, EH; Alekseyev, AB; Liebermann, HP; Buenker, RJ
      Experimental and theoretical study of the electronic states and spectra ofTeH and TeLi

      JOURNAL OF MOLECULAR SPECTROSCOPY
    13. Zhao, CY; Balasubramanian, K
      Geometries and spectroscopic properties of germanium and tin hexamers (Ge-6, Ge-6(+), Ge-6(-), Sn-6, Sn-6(+), and Sn-6(-))

      JOURNAL OF CHEMICAL PHYSICS
    14. Balasubramanian, K; Majumdar, D
      Spectroscopic properties of lead trimer (Pb-3 and Pb-3(+)): Potential energy surfaces, spin-orbit and Jahn-Teller effects

      JOURNAL OF CHEMICAL PHYSICS
    15. Tanaka, K; Sekiya, M; Yoshimine, M
      Ab initio study of the lower few states of FeH: Application of the multireference coupled pair approximation

      JOURNAL OF CHEMICAL PHYSICS
    16. Rai, V; Liebermann, HP; Alekseyev, AB; Buenker, RJ
      Electronic states and transitions of tellurium fluoride

      JOURNAL OF CHEMICAL PHYSICS
    17. Titov, AV; Mosyagin, NS; Alekseyev, AB; Buenker, RJ
      GRECP/MRD-CI calculations of spin-orbit splitting in ground state of TI and of spectroscopic properties of TIH

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    18. Velasquez, J; Kirschner, KN; Reddic, JE; Duncan, MA
      Ca+-Ar-2 complexes: linear or bent?

      CHEMICAL PHYSICS LETTERS
    19. Duncan, MA
      Frontiers in the spectroscopy of mass-selected molecular ions

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    20. Yang, X; Hu, YH; Yang, SH
      Photoinduced reactions in the ion-molecule complexes Mg+-XCH3 (X = F, Cl)

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Lappe, J; Cave, RJ
      On the vertical and adiabatic excitation energies of the 2(1)A(g), state of trans-1,3-butadiene

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Voronov, VV; Karadjov, D; Catara, F; Severyukhin, AP
      Ground state correlations beyond the random phase approximation and collective excitations

      PHYSICS OF PARTICLES AND NUCLEI
    23. Savukov, IM; Johnson, WR
      Form-independent third-order transition amplitudes for atoms with one valence electron - art. no. 052512

      PHYSICAL REVIEW A
    24. Bao, CG; Li, XG
      Gap to hinder the rotational excitation of the ground state of a 13-boson system - art. no. 025201

      PHYSICAL REVIEW A
    25. Kotochigova, S; Tiesinga, E; Tupitsyn, I
      Nonrelativistic ab initio calculation of the interaction potentials between metastable Ne atoms - art. no. 042712

      PHYSICAL REVIEW A
    26. Wu, CY
      Sub-nanosecond lifetime measurement using the recoil-distance method

      JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY
    27. Chen, XS; Zhang, XD; Shen, SF; Shi, SH; Gu, JH
      Shape coexistence in Pb-188

      SCIENCE IN CHINA SERIES A-MATHEMATICS PHYSICS ASTRONOMY
    28. Gete, E; Buchmann, L; Azuma, RE; Anthony, D; Bateman, N; Chow, JC; D'Auria, JM; Dombsky, M; Giesen, U; Iliadis, C; Jackson, KP; King, JD; Measday, DF; Morton, AC
      beta-delayed particle decay of C-9 and the A=9, T=1/2 nuclear system: Experiment, data, and phenomenological analysis - art. no. 064310

      PHYSICAL REVIEW C-NUCLEAR PHYSICS
    29. Zhang, ZJ; Sang, JP; Liu, Y
      Calculation of the nuclear transition charge density in a microscopic sdgIBM-1

      CHINESE PHYSICS LETTERS
    30. Zhang, ZJ; Fang, XZ; Liu, Y
      An approach of the nuclear transition charge density calculation in the microscopic sdIBM-2

      COMMUNICATIONS IN THEORETICAL PHYSICS
    31. Zhang, ZJ; Yang, J; Liu, Y
      E2, E4 studies of Pd isotopes in microscopic sdgIBA-1

      COMMUNICATIONS IN THEORETICAL PHYSICS
    32. Li, GL; Xu, WG; Li, QS
      A density functional theory study on the low-lying states of CrO2

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Titov, AV; Mosyagin, NS
      The generalized relativistic effective core potential method: Theory and calculations

      RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY
    34. Setzer, KD; Uibel, C; Zyrnicki, W; Pravilov, AM; Fink, EH; Liebermann, HP; Alekseyev, AB; Buenker, RJ
      Experimental and theoretical study of the electronic states and spectra ofBiNa

      JOURNAL OF MOLECULAR SPECTROSCOPY
    35. Setzer, KD; Borkowska-Burnecka, J; Zyrnicki, W; Fink, EH
      Near-infrared electronic transitions of Pb-2

      JOURNAL OF MOLECULAR SPECTROSCOPY
    36. Balfour, WJ; Cao, JY; Qian, CXW
      Characterization of electronic spectra of rhodium monohydride and monodeuteride

      JOURNAL OF MOLECULAR SPECTROSCOPY
    37. Kalemos, A; Mavridis, A
      Electronic structure determination of chromium boride cation, CrB+

      JOURNAL OF CHEMICAL PHYSICS
    38. Moravec, VD; Jarrold, CC
      Study of tin- and tin cluster-cyano complexes using anion photoelectron spectroscopy and density functional calculations

      JOURNAL OF CHEMICAL PHYSICS
    39. Witek, HA; Nakijima, T; Hirao, K
      Relativistic and correlated all-electron calculations on the ground and excited states of AgH and AuH

      JOURNAL OF CHEMICAL PHYSICS
    40. Varga, S; Fricke, B; Nakamatsu, H; Mukoyama, T; Anton, J; Geschke, D; Heitmann, A; Engel, E; Bastug, T
      Four-component relativistic density functional calculations of heavy diatomic molecules

      JOURNAL OF CHEMICAL PHYSICS
    41. Kirschner, KN
      Theoretical investigation of Ca center dot RG, Ca+center dot RG, and Ca2+center dot RG (RG=Ar and Ne) complexes

      JOURNAL OF CHEMICAL PHYSICS
    42. Han, YK; Hirao, K
      On the ground-state spectroscopic constants of Tl-2

      JOURNAL OF CHEMICAL PHYSICS
    43. Yanagisawa, S; Tsuneda, T; Hirao, K
      An investigation of density functionals: The first-row transition metal dimer calculations

      JOURNAL OF CHEMICAL PHYSICS
    44. Woywod, C; Livingood, WC; Frederick, JH
      S-1-S-2 vibronic coupling in trans-1,3,5-hexatriene. I. Electronic structure calculations

      JOURNAL OF CHEMICAL PHYSICS
    45. Holmes, JH; Kleiber, PD; Olsgaard, DA; Yang, KH
      Photodissociation spectroscopy of Ca+(C2H4)

      JOURNAL OF CHEMICAL PHYSICS
    46. Harrison, JF
      Electronic structure of diatomic molecules composed of a first-row transition metal and main-group element (H-F)

      CHEMICAL REVIEWS
    47. Archirel, P; Dubois, V; Maitre, P
      On the R2PI spectrum of AgNH3: a theoretical study of the quasidegeneracy of the first excited states

      CHEMICAL PHYSICS LETTERS
    48. Bao, CG; Shi, TY
      Qualitative analysis of the existence of bound states and resonances of dipositronium

      CANADIAN JOURNAL OF PHYSICS
    49. Rodriguez-Santiago, L; Bauschlicher, CW
      The electronic spectra of CaN2+ and Ca(N-2)(2)(+)

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    50. Goddard, JD; Chen, XQ; Orlova, G
      Density functional study of systems with nondynamical electron correlation: The S-3, Se-3, and Te-3 potential energy surfaces

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Li, XG; Bao, CG
      Structural characteristics of a four-boson system and effect of symmetries

      SCIENCE IN CHINA SERIES A-MATHEMATICS PHYSICS ASTRONOMY
    52. Deng, HH; Mao, HF; Shen, YC; Lu, ZH; Xu, HJ
      Cosensitization of a nanostructured TiO2 electrode with tetrasulfonated porphyrins and phthalocyanine

      ACTA CHIMICA SINICA
    53. Bao, CG; Hui, P; He, YZ
      Ground rotation band of a 6-boson system

      CHINESE PHYSICS LETTERS
    54. Zhang, ZJ; Liu, Y; Sang, JP
      Microscopic description of g factors and M1 properties in platinum isotopes

      COMMUNICATIONS IN THEORETICAL PHYSICS
    55. Panin, AI; Petrov, AN; Khait, YG
      Theoretical study of low-lying electronic slates and emission spectra of the excimer ions NaHe+ and NaNe+

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    56. Suzuki, Y; Noro, T; Sasaki, F; Tatewaki, H
      Potential energy curve of the ground state of the titanium dimer

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    57. Lingott, RM; Liebermann, HP; Alekseyev, AB; Buenker, RJ
      Electronic states and transitions of bismuth sulfide

      JOURNAL OF CHEMICAL PHYSICS
    58. Moravec, VD; Klopcic, SA; Jarrold, CC
      Anion photoelectron spectroscopy of small tin clusters

      JOURNAL OF CHEMICAL PHYSICS
    59. Takahashi, O; Saito, K; Yabushita, S
      Simple SCF method with spin-orbit interaction: SOSCF method

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    60. Titov, AV; Mosyagin, NS
      Generalized relativistic effective core potential: Theoretical grounds

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    61. Sheline, RK; Singh, B; Sood, PC; Chu, SY
      Systematic investigation of hexadecapole collectivity in even-even nuclei

      CZECHOSLOVAK JOURNAL OF PHYSICS
    62. MATSIKA S; PITZER RM
      SPIN-ORBIT SPLITTINGS IN MG-NEUTRAL COMPLEXES()

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    63. KEMPER PR; BUSHNELL J; BOWERS MT; GELLENE GI
      BINDING BETWEEN GROUND-STATE ALUMINUM IONS AND SMALL MOLECULES - AL-DOT(H-2(CENTER)CH4/C2H2/C2H4/C2H6)(N) - CAN AL+ INSERT INTO H-2/

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    64. BRINK M; JONSON H; OTTOSSON CH
      TRIPLET-STATE Z E-PHOTOISOMERIZATIONS OF POLYENES - A COMPARISON OF AB-INITIO AND DENSITY-FUNCTIONAL METHODS/

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    65. HAVLAS Z; DOWNING JW; MICHL J
      SPIN-ORBIT-COUPLING IN BIRADICALS - 2 - AB-INITIO METHODOLOGY AND APPLICATION TO 1,1-BIRADICALS - CARBENE AND SILYLENE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    66. Grinberg, M; Stoyanov, C; Tsoneva, N
      Interplay of collective and noncollective modes at low excitation energy in spherical nuclei

      PHYSICS OF PARTICLES AND NUCLEI
    67. HICKS SF; DAVOREN CM; FAULKNER WM; VANHOY JR
      STRUCTURAL CHARACTERISTICS OF ND-144 THROUGH GAMMA-RAY SPECTROSCOPY FOLLOWING INELASTIC NEUTRON-SCATTERING

      Physical review. C. Nuclear physics
    68. ARCHIBONG EF; STAMANT A
      A STUDY OF GE-N(-) AND GE-N (N=2-6) USING B3LYP-DFT AND CCSD(T) METHODS - THE STRUCTURES AND ELECTRON-AFFINITIES OF SMALL GERMANIUM CLUSTERS

      The Journal of chemical physics
    69. RAM RS; LIEVIN J; BERNATH PF
      FOURIER-TRANSFORM INFRARED-EMISSION SPECTROSCOPY AND AB-INITIO CALCULATIONS ON RUN

      The Journal of chemical physics
    70. FLEIG T; MARIAN CM
      RELATIVISTIC AB-INITIO CALCULATIONS ON PDH AND PDD - THE ROVIBRONIC SPECTRA AND ROTATIONAL SPLITTINGS

      The Journal of chemical physics
    71. ALEKSEYEV AB; LIEBERMANN HP; HIRSCH G; BUENKER RJ
      THE SPECTRUM OF ARSENIC HYDRIDE - AN AB-INITIO CONFIGURATION-INTERACTION STUDY EMPLOYING A RELATIVISTIC EFFECTIVE CORE POTENTIAL

      The Journal of chemical physics
    72. DILABIO GA; CHRISTIANSEN PA
      SEPARABILITY OF SPIN-ORBIT AND CORRELATION ENERGIES FOR THE 6TH-ROW MAIN-GROUP HYDRIDE GROUND-STATES

      The Journal of chemical physics
    73. DAI DG; BALASUBRAMANIAN K
      GEOMETRIES AND ENERGY SEPARATIONS OF THE ELECTRONIC STATES OF GE-5(-5(+)() AND SN)

      The Journal of chemical physics
    74. NAKAYAMA K; NAKANO H; HIRAO K
      THEORETICAL-STUDY OF THE PI-]PI STATES OF LINEAR POLYENES - THE ENERGY-GAP BETWEEN 1(1)B(U)(-) STATES AND THEIR CHARACTER() AND 2(1)A(G)()

      International journal of quantum chemistry
    75. MODL M; POVILL A; RUBIO J; ILLAS F
      AB-INITIO STUDY OF THE MAGNETIC COUPLING IN NA6FE2S6

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    76. JUNG KW; AHMADI TS; ELSAYED MA
      PHOTOFRAGMENT TRANSLATIONAL SPECTROSCOPY OF ICL AT 304 NM

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    77. LOIUDICE N
      MAGNETIC DIPOLE EXCITATIONS IN DEFORMED-NUCLEI

      Physics of particles and nuclei
    78. GULKAROV IS; NIGAM BP
      CHARGE-DENSITIES IN ND-142,ND-146,ND-150 ISOTOPES AND OCCUPATION NUMBERS FOR 2S AND 2P SHELL STATES

      Physics of atomic nuclei
    79. CATANI L; GELLINI C; SALVI PR; MARCONI G
      THE LOW-LYING EXCITED-STATES OF 1,6-METHANO[10] ANNULENE

      Journal of photochemistry and photobiology. A, Chemistry
    80. CAMPBELL ML; HOOPER KL
      TEMPERATURE-DEPENDENT STUDY OF THE KINETICS OF TA(A F-4(3 2)) WITH O-2, N2O, CO2 AND NO/

      Journal of the Chemical Society. Faraday transactions
    81. WORTHINGTON SE; CRAMER CJ
      DENSITY-FUNCTIONAL CALCULATIONS OF THE INFLUENCE OF SUBSTITUTION ON SINGLET-TRIPLET GAPS IN CARBENES AND VINYLIDENES

      Journal of physical organic chemistry
    82. JOUANY C; TRINQUIER G
      ENHANCED CONJUGATION IN 1,4-DIGERMABUTADIENE

      Organometallics
    83. SALZNER U; LAGOWSKI JB; PICKUP PG; POIRIER RA
      DESIGN OF LOW-BAND-GAP POLYMERS EMPLOYING DENSITY-FUNCTIONAL THEORY -HYBRID FUNCTIONALS AMELIORATE BAND-GAP PROBLEM

      Journal of computational chemistry
    84. JACKSON P; FISHER KJ; GADD GE; DANCE IG; SMITH DR; WILLETT GD
      THE GAS-PHASE REACTIVITY AND THEORETICAL STRUCTURES OF GERMANIUM IONSGENERATED BY DIRECT LASER VAPORIZATION

      International journal of mass spectrometry and ion processes
    85. KUSHKULEY B; STAVROV SS
      THEORETICAL-STUDY OF THE ELECTROSTATIC AND STERIC EFFECTS ON THE SPECTROSCOPIC CHARACTERISTICS IF THE METAL-LIGAND UNIT OF HEME-PROTEINS .3. VIBRATIONAL PROPERTIES OF FE(III)CN-

      Biochimica et biophysica acta. Protein structure and molecular enzymology
    86. DUNCAN MA
      SPECTROSCOPY OF METAL-ION COMPLEXES - GAS-PHASE MODELS FOR SOLVATION

      Annual review of physical chemistry
    87. LI S; VANZEE J; WELTNER W; CORY MG; ZERNER MC
      MAGNETO-INFRARED SPECTRA OF MATRIX-ISOLATED NIH AND NIH2 MOLECULES AND THEORETICAL CALCULATIONS OF THE LOWEST ELECTRONIC STATES OF NIH2

      The Journal of chemical physics
    88. YAMAGUCHI Y; SCHAEFER HF
      THE (3)A(2), (1)A(2), B-3(2), AND B-1(2) ELECTRONIC STATES OF CH2 - SMALL BOND-ANGLE STATES

      The Journal of chemical physics
    89. STEIMLE TC; XIN J; MARR AJ; BEATON S
      DETECTION AND CHARACTERIZATION OF SCANDIUM IMIDE, SCNH

      The Journal of chemical physics
    90. YAMAGUCHI Y; SCHAEFER HF
      THE 3D RYDBERG ((3)A(2)) ELECTRONIC-STATE OBSERVED BY HERZBERG AND SHOOSMITH FOR METHYLENE

      The Journal of chemical physics
    91. DAI DG; BALASUBRAMANIAN K
      ELECTRONIC STATES OF PH-5 - GEOMETRIES AND ENERGY SEPARATIONS

      Chemical physics letters
    92. MATTAR SM; HAMILTON WD; KINGSTON CT
      ACCURACY OF THE MRSD-CI TECHNIQUE IN COMPUTING THE X-2-SIGMA(+) SCO AND TIN HYPERFINE TENSORS

      Chemical physics letters
    93. LINDROTH E; MARTENSSONPENDRILL AM
      (2P(2))S-1 STATE OF BERYLLIUM

      Physical review. A
    94. BORZOV IN; FAYANS SA; KROMER E; ZAWISCHA D
      GROUND-STATE PROPERTIES AND BETA-DECAY HALF-LIVES SN-132 IN A SELF-CONSISTENT THEORY

      ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI
    95. PONOMAREV VY; PIGNANELLI M; BLASI N; BONTEMPI A; BORDEWIJK JA; DELEO R; GRAW G; HARAKEH MN; HOFER D; HOFSTEE MA; MICHELETTI S; PERRINO R; VANDERWERF SY
      PARTICLE-HOLE AND PARTICLE-PARTICLE CORRELATIONS IN NEODYMIUM ISOTOPES

      Nuclear physics. A
    96. HOREN DJ; SATCHLER GR; FAYANS SA; TRYKOV EL
      MICROSCOPIC DESCRIPTION OF THE EXCITATION OF SOME STATES IN THE ZR-90,ZR-92,ZR-94,ZR-96 ISOTOPES

      Nuclear physics. A
    97. PARISEL O; ELLINGER Y
      2ND-ORDER PERTURBATION-THEORY USING CORRELATED ORBITALS .2. A COUPLEDMCSCF PERTURBATION STRATEGY FOR ELECTRONIC-SPECTRA AND ITS APPLICATIONS TO ETHYLENE, FORMALDEHYDE AND VINYLIDENE

      Chemical physics
    98. VOLZ U; SCHMORANZER H
      PRECISION LIFETIME MEASUREMENTS ON ALKALI ATOMS AND ON HELIUM BY BEAM-GAS-LASER SPECTROSCOPY

      Physica scripta. T
    99. JACKSON P; DANCE IG; FISHER KJ; WILLETT GD; GADD GE
      MASS-SPECTROMETRY AND DENSITY-FUNCTIONAL STUDIES OF NEUTRAL AND ANIONIC TIN CLUSTERS

      International journal of mass spectrometry and ion processes
    100. MARCOCCIA JF; YATES K; CSIZMADIA IG
      AN AB-INITIO STUDY ON THE PROTONATION OF FORMALDOXIME IN ITS GROUND AND LOW-LYING VALENCE EXCITED-STATES - A MODEL STUDY FOR THE EARLY STEPS OF ACID-CATALYZED PHOTOCHEMICAL-REACTIONS

      Journal of molecular structure. Theochem


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Documento generato il 21/10/20 alle ore 19:25:53