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La ricerca find articoli where soggetti phrase all words 'UNIMOLECULAR REACTIONS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 480 riferimenti
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    1. Bowen, RD; Trikoupis, MA; Terlouw, JK
      Dissociation reactions of low-energy pentenyl methyl ether radical cationsC5H9OCH3 center dot+

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    2. Ochran, RA; Mayer, PM
      Ion rearrangement at the beginning of cluster formation: methyl substitution effects on the internal S(N)2 reaction in the proton-bound dimers of acetonitrile and alcohols

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    3. Frost, MJ; Sharpe, CRJ
      Time-resolved kinetic studies of the N-2(+)+N-2 association reaction

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Svedung, H; Krems, R; Markovic, N; Nordholm, S
      Pair-potential model for simulation of collisional energy transfer: quantum effects and hardness dependence

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    5. Eng, RA; Gebert, A; Goos, E; Hippler, H; Kachiani, C
      Branching ratios and incubation times in the thermal decomposition of methyl radicals: Experiments and theory

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    6. Dashevskaya, EI; Litvin, I; Nikitin, EE; Troe, J
      Classical diffusion model of vibrational predissociation of van der Waals complexes - Part II. Comparison with trajectory calculations and analyticalapproximations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    7. Somnitz, H; Zellner, R
      Theoretical studies of the thermal and chemically activated decomposition of CF3CY2O (Y = F, H) radicals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    8. Hippler, H; Striebel, F; Viskolcz, B
      A detailed experimental and theoretical study on the decomposition of methoxy radicals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    9. Tucceri, ME; Badenes, MP; Croce, AE; Cobos, CJ
      Experimental and theoretical study of the recombination reactions of FS(O-2)O with FC(O)O and CO

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    10. Mercouris, T; Nicolaides, CA
      The multiphoton ionization rate and the energy shift of atoms interacting with weak dichromatic fields with commensurate frequencies are simple functions of the phase difference

      EUROPEAN PHYSICAL JOURNAL D
    11. de Meijere, A; Faber, D; Heinecke, U; Walsh, R; Muller, T; Apeloig, Y
      On the question of cyclopropylidene intermediates in cyclopropene-to-allene rearrangements - Tetrakis(trimethylsilyl)cyclopropene, 3-alkenyl-1,2,3-tris(trimethylsilyl)cyclopropenes, and related model compounds

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    12. Oiestad, AML; Petersen, AC; Bakken, V; Vedde, J; Uggerud, E
      The oxidative power of protonated hydrogen peroxide

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    13. Witte, T; Bucher, C; Remacle, F; Proch, D; Kompa, KL; Levine, RD
      IR-UV double-resonance photodissociation of nitric acid (HONO2) viewed as molecular information processing

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    14. Bowen, RD; Mandeville, SJ; Trikoupis, MA; Terlouw, JK
      Reactions of ionised methyl pent-4-enyl ether, CH2=CH(CH2)(3)OCH3 center dot+

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    15. Bowen, RD; Heydorn, LN; Terlouw, JK
      The chemistry of some low energy C5H9O+ oxonium ions

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    16. McCormack, JAD; Mayer, PM
      Energetics of the dehydration of nitrile-alcohol proton-bound dimers from ion/molecule reaction kinetics

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    17. Frankcombe, TJ; Smith, SC
      Time-dependent master equation simulation of complex elementary reactions in combustion: Application to the reaction of (CH2)-C-1 with C2H2 from 300-2000 K

      FARADAY DISCUSSIONS
    18. Fikri, M; Meyer, S; Roggenbuck, J; Temps, F
      An experimental and theoretical study of the product distribution of the reaction CH2 ((X)over-tilde B-3(1))+NO

      FARADAY DISCUSSIONS
    19. Miller, JA
      Combustion chemistry: Elementary reactions to macroscopic processes - Concluding Remarks

      FARADAY DISCUSSIONS
    20. Richter, H; Mazyar, OA; Sumathi, R; Green, WH; Howard, JB; Bozzelli, JW
      Detailed kinetic study of the growth of small polycyclic aromatic hydrocarbons. 1. 1-naphthyl plus ethyne

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Barker, JR; Yoder, LM; King, KD
      Vibrational energy transfer modeling of nonequilibrium polyatomic reactionsystems

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Lovejoy, ER; Curtius, J
      Cluster ion thermal decomposition (II): Master equation modeling in the low-pressure limit and fall-off regions. Bond energies for HSO4-(H2SO4)(x)(HNO3)(y)

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Miller, JA; Klippenstein, SJ
      The recombination of propargyl radicals: Solving the master equation

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Luther, K; Oum, K; Troe, J
      Study of the recombination reaction CCl3+O-2 (+M) -> CCl3O2 (+M) at pressures of 2-900 bar and temperatures of 260-346 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Kroll, JA; Sahay, SR; Anderson, JG; Demerjian, KL; Donahue, NM
      Mechanism of HOx formation in the gas-phase ozone-alkene reaction. 2. Prompt versus thermal dissociation of carbonyl oxides to form OH.

      JOURNAL OF PHYSICAL CHEMISTRY A
    26. Pollak, E
      Comment on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure dependent effective barriers"' (J. Phys. Chem. A 1999, 103,10528-10539)

      JOURNAL OF PHYSICAL CHEMISTRY A
    27. Meyer, A; Schroeder, J; Troe, J; Votsmeier, M
      Reply to comment by E. Pollak on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers" (J. Phys. Chem. A 1999, 103, 10528-10529)

      JOURNAL OF PHYSICAL CHEMISTRY A
    28. Moskaleva, LV; Lin, MC
      Computational study on the energetics of NCN isomers and the kinetics of the C+N-2 reversible arrow N+CN reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    29. Fridgen, TD; Keller, JD; McMahon, TB
      Direct experimental determination of the energy barriers for methyl cationtransfer in the reactions of methanol with protonated methanol, protonatedacetonitrile, and protonated acetaldehyde: A low pressure FTICR study

      JOURNAL OF PHYSICAL CHEMISTRY A
    30. Shapiro, M; Brumer, P
      On the origin of pulse shaping control of molecular dynamics

      JOURNAL OF PHYSICAL CHEMISTRY A
    31. Baguenard, B; Pinare, JC; Bordas, C; Broyer, M
      Photoelectron imaging spectroscopy of small tungsten clusters: Direct observation of thermionic emission - art. no. 023204

      PHYSICAL REVIEW A
    32. Mercouris, T; Nicolaides, CA
      He in dichromatic weak or strong ac fields of lambda(1)=248 nm and lambda(2) = (1/m) 248 nm (m=2,3,4) - art. no. 013411

      PHYSICAL REVIEW A
    33. Brixner, T; Damrauer, NH; Gerber, G
      Femtosecond quantum control

      ADVANCES IN ATOMIC, MOLECULAR, AND OPTICAL PHYSICS, VOL 46
    34. Moskaleva, LV; Lin, MC
      The CH+N-2 association reaction at low temperatures: Ab initio MO/VRRKM-theory analysis of temperature and pressure effects

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    35. Davis, MJ; Skodje, RT
      Geometric approach to multiple-time-scale kinetics: A nonlinear master equation describing vibration-to-vibration relaxation

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    36. Mercouris, T; Nicolaides, CA
      He in two-color AC-fields of lambda(1)=248 nm and lambda(2) = (1/m) 248 nm, m=2,3,4. The rate of multiphoton ionization, for weak fields, is a simplefunction of the phase

      PHYSICA B
    37. Roy, K; Braun-Unkhoff, M; Frank, P; Just, T
      Kinetics of the cyclopentadiene decay and the recombination of cyclopentadienyl radicals with H-atoms: Enthalpy of formation of the cyclopentadienyl radical

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    38. Troe, J
      Analysis of the temperature and pressure dependence of the reaction HO+NO2+M double left right arrow HONO2+M

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    39. Miller, JA; Klippenstein, SJ
      The reaction between ethyl and molecular oxygen II: Further analysis

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    40. Venkatesh, PK
      On stochastic formalisms in transition state theory

      PHYSICA A
    41. Walther, C; Herlert, A; Kim, JI; Scherbaum, FJ; Schweikhard, L; Vogel, M
      Absolute cross-sections for the nonresonant multi-photon ionization of toluene and xylene in the gas phase

      CHEMICAL PHYSICS
    42. Herron, JT; Green, DS
      Chemical kinetics database and predictive schemes for nonthermal humid airplasma chemistry. Part II. Neutral species reactions

      PLASMA CHEMISTRY AND PLASMA PROCESSING
    43. Kurosaki, Y
      Potential energy surface for the C2H4+Cl-2 -> C2H4Cl+Cl reaction: ab initio molecular orbital study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    44. Verlet, JRR; Fielding, HH
      Manipulating electron wave packets

      INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
    45. Medvedev, AV; Granovskii, AA; Buchachenko, AA; Stepanov, NF
      Calculations of rate constants for monomolecular reactions with the use ofcorrelation functions of fluxes in the phase space

      RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY
    46. Gong, JB; Brumer, P
      Coherent control of quantum chaotic diffusion: Diatomic molecules in a pulsed microwave field

      JOURNAL OF CHEMICAL PHYSICS
    47. Vakhtin, AB; Sugawara, K
      Effects of pressure and temperature on the reactions of niobium cluster cations with hydrogen and deuterium

      JOURNAL OF CHEMICAL PHYSICS
    48. Martinez-Nunez, E; Marques, JMC; Vazquez, SA
      A direct dynamics study of the H-2 elimination from 2,5-dihydrofuran

      JOURNAL OF CHEMICAL PHYSICS
    49. Pinkas, I; Knopp, G; Prior, Y
      Preparation and monitoring of high-ground-state vibrational wavepackets byfemtosecond coherent anti-Stokes Raman scattering

      JOURNAL OF CHEMICAL PHYSICS
    50. Marks, AJ
      Nonadiabatic transition-state theory: A Monte Carlo study of competing bond fission processes in bromoacetyl chloride

      JOURNAL OF CHEMICAL PHYSICS
    51. Lin, SR; Lin, SC; Lee, YC; Chou, YC; Chen, IC; Lee, YP
      Three-center versus four-center elimination in photolysis of vinyl fluoride and vinyl bromide at 193 nm: Bimodal rotational distribution of HF and HBr (v <= 5) detected with time-resolved Fourier transform spectroscopy

      JOURNAL OF CHEMICAL PHYSICS
    52. Xia, WS; Lin, MC
      A multifacet mechanism for the OH+HNO3 reaction: An ab initio molecular orbital/statistical theory study

      JOURNAL OF CHEMICAL PHYSICS
    53. Umemoto, H; Tanaka, K; Oguro, S; Ozeki, R; Ueda, M
      N-14/N-15 kinetic isotope effect in the association reaction O(P-3)+NO+Ar -> NO2+Ar

      CHEMICAL PHYSICS LETTERS
    54. Vereecken, L; Sumathy, R; Carl, SA; Peeters, J
      NOx reduction by reburning: theoretical study of the branching ratio of the HCCO plus NO reaction

      CHEMICAL PHYSICS LETTERS
    55. Hayes, RL; Fattal, E; Govind, N; Carter, EA
      Long live vinylidene! A new view of the H2C=C: -> HC CH rearrangement from ab initio molecular dynamics

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    56. Fridgen, TD; McMahon, TB
      The reaction of protonated dimethyl ether with dimethyl ether: Temperatureand isotope effects on the methyl cation transfer reaction forming trimethyloxonium cation and methanol

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    57. Lee, AYT; Yung, YL; Moses, J
      Photochemical modeling of CH3 abundances in the outer solar system

      JOURNAL OF GEOPHYSICAL RESEARCH-PLANETS
    58. Bamatraf, MMM; O'Neill, P; Rao, BSM
      OH radical-induced charge migration in oligodeoxynucleotides

      JOURNAL OF PHYSICAL CHEMISTRY B
    59. Pan, JJ; Arseneau, DJ; Senba, M; Fleming, DG; Himmer, U; Suzuki, Y
      Measurements of Mu+NO termolecular kinetics up to 520 bar: isotope effectsand the Troe theory

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    60. Frankcombe, TJ; Smith, SC; Gates, KE; Robertson, SH
      A master equation model for bimolecular reaction via multi-well isomerizing intermediates

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    61. Blitz, MA; Beasley, MS; Pilling, MJ; Robertson, SH
      Formation of the propargyl radical in the reaction of (CH2)-C-1 and C2H2: experiment and modelling

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    62. Himmer, U; Roduner, E
      The addition reaction of X to O-2 (X = Mn, H, D): isotope effects in intra- and intermolecular energy transfer

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    63. Hahn, J; Luther, K; Troe, J
      Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O+NO2(+M) -> NO3(+M) and NO2+NO3(+M) ->N2O5(+M)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    64. Dashevskaya, EI; Litvin, I; Nikitin, EE; Oref, I; Troe, J
      Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    65. Hudson, CE; McAdoo, DJ
      A density functional theory study of methyl shifts and methylcyclopropanolion formation in C4H8O+center dot ions

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    66. Chalk, AJ; Mayer, PM; Radom, L
      Rearrangement and fragmentation pathways of [C(3)H(7)Z](+) ions (Z = NH and S): are ion-neutral complexes important?

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    67. Orlando, JJ; Tyndall, GS; Vereecken, L; Peeters, J
      The atmospheric chemistry of the acetonoxy radical

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Vereecken, L; Peeters, J
      Theoretical study of the formation of acetone in the OH-initiated atmospheric oxidation of alpha-pinene

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Knyazev, VD; Tsang, W
      Chemically and thermally activated decomposition of secondary butyl radical

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Lovejoy, ER; Bianco, R
      Temperature dependence of cluster ion decomposition in a quadrupole ion trap

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Zhang, XD; Johnson, M; Lorenz, KT; Cowen, KA; Koplitz, B
      Combining time-of-flight methods and velocity-aligned Doppler spectroscopyto measure wavelength-dependent product state distributions in H2Se photolysis

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Laskin, J; Futrell, JH
      The theoretical basis of the kinetic method from the point of view of finite heat bath theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Miller, JA; Klippenstein, SJ; Robertson, SH
      A theoretical analysis of the reaction between vinyl and acetylene: Quantum chemistry and solution of the master equation

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Aloisio, S; Francisco, JS
      Reaction rate constant determination of association reactions using theoretical calculations: A case study of the HO2+NO2 reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Stevens, PS; Seymour, E; Li, ZJ
      Theoretical and experimental studies of the reaction of OH with isoprene

      JOURNAL OF PHYSICAL CHEMISTRY A
    76. Brown, SS; Wilson, RW; Ravishankara, AR
      Absolute intensities for third and fourth overtone absorptions in HNO3 andH2O2 measured by cavity ring down spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    77. Nickolaisen, SL; Roehl, CM; Blakeley, LK; Friedl, RR; Francisco, JS; Liu, RF; Sander, SP
      Temperature dependence of the HO2+ClOreaction. 1. Reaction kinetics by pulsed photolysis-ultraviolet absorption and ab initio studies of the potential surface

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Aloisio, S; Francisco, JS
      A density functional study of the H2O-HOCO complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    79. Orlando, JJ; Burkholder, JB
      Identification of BrONO as the major product in the gas-phase reaction of Br with NO2

      JOURNAL OF PHYSICAL CHEMISTRY A
    80. Shapiro, M; Brumer, P
      Coherent control of atomic molecular, and electronic processes

      ADVANCES IN ATOMIC MOLECULAR, AND OPTICAL PHYSICS, VOL. 42
    81. Reznickova, JG; Hippler, H; Striebel, F; Tevzadze, L
      A saturated LIF study on the high pressure limiting rate constant of the reaction CN+NO+M -> NCNO+M between 200 and 600 K

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    82. Hein, H; Somnitz, H; Hoffmann, A; Zellner, R
      A combined experimental and theoretical investigation of the reactions of 3-pentoxy radicals: Reaction with O-2 and unimolecular decomposition

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    83. Nyeland, C
      Collision model of 'fall-off' in recombination reactions

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    84. Tomas, A; Caralp, F; Lesclaux, R
      Decomposition of the CF3CO radical: Pressure and temperature dependencies of the rate constant

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    85. Matheu, DM; Green, WH
      A priori falloff analysis for OH+NO2

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    86. Knopp, G; Pinkas, I; Prior, Y
      Two-dimensional time-delayed coherent anti-Stokes Raman spectroscopy and wavepacket dynamics of high ground-state vibrations

      JOURNAL OF RAMAN SPECTROSCOPY
    87. Hwang, DY; Mebel, AM
      Ab initio study of the reaction mechanism of singlet and triplet N2O and their intersystem crossing

      CHEMICAL PHYSICS
    88. Badenes, MP; Castellano, E; Cobos, CJ; Croce, AE; Tucceri, ME
      Kinetics of the reactions of FC(O)O-2 radicals with F atoms and F-2

      CHEMICAL PHYSICS
    89. Sieck, LW; Herron, JT; Green, DS
      Chemical kinetics database and predictive schemes for humid air plasma chemistry. Part I: Positive ion-molecule reactions

      PLASMA CHEMISTRY AND PLASMA PROCESSING
    90. Martinez-Nunez, E; Vazquez, SA
      Unimolecular decomposition of CH3SH+: an ab initio and RRKM study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    91. Cobos, CJ
      Statistical adiabatic channel model calculations of the reaction of H atoms and FO radicals on ab initio potential energy surfaces

      REACTION KINETICS AND CATALYSIS LETTERS
    92. Hall, GE; North, SW
      Transient laser frequency modulation spectroscopy

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    93. Atkinson, R; Baulch, DL; Cox, RA; Hampson, RF; Kerr, JA; Rossi, MJ; Troe, J
      Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement VIII, halogen species - IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

      JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
    94. Rice, SA
      Active control of molecular dynamics: Coherence versus chaos

      JOURNAL OF STATISTICAL PHYSICS
    95. Robertson, S; Wagner, AF; Wardlaw, DM
      Flexible transition state theory for a variable reaction coordinate: Derivation of canonical and microcanonical forms

      JOURNAL OF CHEMICAL PHYSICS
    96. Vandana, K; Mishra, MK
      A simplification of selective control using field optimized initial state with application to HI and IBr photodissociation

      JOURNAL OF CHEMICAL PHYSICS
    97. Jagatap, BN; Meath, WJ
      On the control of the production of hydrogen atom 2s-2p resonance hybrids through the use of competitive one- and two-photon transitions from the ground state

      JOURNAL OF CHEMICAL PHYSICS
    98. Lee, YR; Wang, LD; Lee, YT; Lin, SM
      The 193 nm photodissociation of CH2 = CClF

      JOURNAL OF CHEMICAL PHYSICS
    99. Sevy, ET; Rubin, SM; Lin, Z; Flynn, GW
      Translational and rotational excitation of the CO2(00(0)0) vibrationless state in the collisional quenching of highly vibrationally excited 2-methylpyrazine: Kinetics and dynamics of large energy transfers

      JOURNAL OF CHEMICAL PHYSICS
    100. Warmuth, C; Milota, F; Kauffmann, HF; Wadi, H; Pollak, E
      Experimental evidence of laser cooling of room temperature trans-stilbene upon excitation to the S-1 state

      JOURNAL OF CHEMICAL PHYSICS


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Documento generato il 15/08/20 alle ore 01:59:06