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La ricerca find articoli where soggetti phrase all words 'INTRAMOLECULAR DYNAMICS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 121 riferimenti
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    1. Headrick, JE; Vaida, V
      Significance of water complexes in the atmosphere

      PHYSICS AND CHEMISTRY OF THE EARTH PART C-SOLAR-TERRESTIAL AND PLANETARY SCIENCE
    2. Brechignac, P; Pino, T; Boudin, N
      Laboratory spectra of cold gas phase polycyclic aromatic hydrocarbon cations, and their possible relation to the diffuse interstellar bands

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    3. Widengren, J; Schweinberger, E; Berger, S; Seidel, CAM
      Two new concepts to measure fluorescence resonance energy transfer via fluorescence correlation spectroscopy: Theory and experimental realizations

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Rashev, S
      On the empirical determination of some harmonic and anharmonic force constants in benzene

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Keshavamurthy, S
      Fingerprints of a classical resonance on the eigenlevel dynamics of the corresponding quantum hamiltonian

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Fujisaki, H; Takatsuka, K
      Chaos induced by quantum effect due to breakdown of the Born-Oppenheimer adiabaticity - art. no. 066221

      PHYSICAL REVIEW E
    7. Callegari, A; Rizzo, TR
      State-to-state unimolecular reaction dynamics of highly vibrationally excited molecules

      CHEMICAL SOCIETY REVIEWS
    8. Gillen, RC; Ostojic, B; Domcke, W
      Theoretical investigation of (A)over-tilde(2)Sigma(+)(g)-(X)over-tilde(2)Pi(u) vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation

      CHEMICAL PHYSICS
    9. Ritschel, T; Mahapatra, S; Zulicke, L
      Quasiclassical dynamics of proton scattering by N-2((1)Sigma(+)(g)) on an improved ab initio potential energy surface

      CHEMICAL PHYSICS
    10. Lozovoy, VV; Grimberg, BI; Pastirk, I; Dantus, M
      The role of microscopic and macroscopic coherence in laser control

      CHEMICAL PHYSICS
    11. Hornung, T; Meier, R; de Vivie-Riedle, R; Motzkus, M
      Coherent control of the molecular four-wave-mixing response by phase and amplitude shaped pulses

      CHEMICAL PHYSICS
    12. Lozovoy, VV; Pastirk, I; Comstock, MG; Dantus, M
      Cascaded free-induction decay four-wave mixing

      CHEMICAL PHYSICS
    13. Zadoyan, R; Kohen, D; Lidar, DA; Apkarian, VA
      The manipulation of massive ro-vibronic superpositions using time-frequency-resolved coherent anti-Stokes Raman scattering (TFRCARS): from quantum control to quantum computing

      CHEMICAL PHYSICS
    14. Abel, B; Kirmse, B; Troe, J; Schwarzer, D
      Specific rate constants k(E, J) for the dissociation of NO2. I. Time-resolved study of rotational dependencies

      JOURNAL OF CHEMICAL PHYSICS
    15. Heinicke, R; Grun, C; Grotemeyer, J
      Laser ion kinetics: dynamics of intramolecular reactions in substituted benzalacetones

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    16. Marquardt, R; Quack, M; Thanopulos, I
      Dynamical chirality and the quantum dynamics of bending vibrations of the CH chromophore in methane isotopomers

      JOURNAL OF PHYSICAL CHEMISTRY A
    17. Vaida, V; Headrick, JE
      Physicochemical properties of hydrated complexes in the Earth's atmosphere

      JOURNAL OF PHYSICAL CHEMISTRY A
    18. Buldum, A; Ciraci, S; Fong, CY
      Quantum heat transfer through an atomic wire

      JOURNAL OF PHYSICS-CONDENSED MATTER
    19. Kurzynski, M
      Internal dynamics of biomolecules and statistical theory of biochemical processes

      PHYSICA A
    20. Keshavamurthy, S
      Classical resonances and their quantum manifestations

      INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
    21. Detti, S; Lumini, T; Roulet, R; Schenk, K; Ros, R; Tassan, A
      Bis(diphosphino)methanide and hydride derivatives of Ir-4(CO)(12)

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    22. Chelminiak, P; Kurzynski, M
      Mean first-passage time in the steady-state kinetics of biochemical processes

      JOURNAL OF MOLECULAR LIQUIDS
    23. Kurzynski, M
      Towards a statistical theory of the rate of biochemical processes

      JOURNAL OF MOLECULAR LIQUIDS
    24. Joyeux, M; Sugny, D; Lombardi, M; Jost, R; Schinke, R; Skokov, S; Bowman, J
      Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl

      JOURNAL OF CHEMICAL PHYSICS
    25. Jang, J; Stratt, RM
      Rotational energy relaxation of individual rotational states in liquids

      JOURNAL OF CHEMICAL PHYSICS
    26. Williams, RB; Loring, RF
      Dephasing of an anharmonic vibration in solution

      JOURNAL OF CHEMICAL PHYSICS
    27. Mladenovic, M
      Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. I. Orthogonal representations

      JOURNAL OF CHEMICAL PHYSICS
    28. Jang, JY; Stratt, RM
      The short-time dynamics of molecular reorientation in liquids. II. The microscopic mechanism of rotational friction

      JOURNAL OF CHEMICAL PHYSICS
    29. Zulicke, L; Neumann, R; Zuhrt, C; Schretter, J
      Intramolecular dynamics of cationic van der Waals complexes: Case study ofArHCl+

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    30. Mazhul, VM; Zaitseva, EM; Shcharbin, DG
      Intramolecular dynamics and functional activity of proteins

      BIOFIZIKA
    31. Chen, FZ; Wu, CYR
      High-resolution photoabsorption and photoionization spectra of C2H4 and C2D4

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    32. Waterman, SM; Humphrey, MG
      Mixed metal cluster chemistry. 10. Isomer distribution and ligand fluxionality at CpWIr3(mu-CO)(3)(CO)(8-n)(PR3)(n) (n=1, 2; R = Ph, Me)

      ORGANOMETALLICS
    33. Ishikawa, H; Field, RW; Farantos, SC; Joyeux, M; Koput, J; Beck, C; Schinke, R
      HCP <-> CPH isomerization: Caught in the act

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    34. Ortigoso, J; Fraser, GT; Pate, BH
      Pendular states of highly vibrationally excited molecules

      PHYSICAL REVIEW LETTERS
    35. Abaturov, LV; Lebedev, YO; Nosova, NG; Shlyapnikov, SV
      Crystallographic temperature B factors and intramolecular mobility of RNase A

      MOLECULAR BIOLOGY
    36. Abaturov, LV; Lebedev, YO; Nosova, NG; Shlyapnikov, SV
      Dynamic structure of ribonuclease A in crystal and solution. Two major types of intramolecular motions

      MOLECULAR BIOLOGY
    37. Waterman, SM; Humphrey, MG; Lee, J
      Mixed-metal cluster chemistry 15: some bidentate phosphine chemistry of tungsten-iridium clusters

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    38. Ladanyi, BM; Stratt, RM
      On the role of dielectric friction in vibrational energy relaxation

      JOURNAL OF CHEMICAL PHYSICS
    39. Campargue, A; Biennier, L; Garnache, A; Kachanov, A; Romanini, D; Herman, M
      High resolution absorption spectroscopy of the nu(1)=2-6 acetylenic overtone bands of propyne: Spectroscopy and dynamics

      JOURNAL OF CHEMICAL PHYSICS
    40. Chen, R; Guo, H; Skokov, S; Bowman, JM
      Theoretical studies of rotation induced Fermi resonances in HOCl

      JOURNAL OF CHEMICAL PHYSICS
    41. Callegari, A; Rebstein, J; Jost, R; Rizzo, TR
      State-to-state unimolecular reaction dynamics of HOCl near the dissociation threshold: The role of vibrations, rotations, and IVR probed by time- andeigenstate-resolved spectroscopy

      JOURNAL OF CHEMICAL PHYSICS
    42. Peterson, KA; Skokov, S; Bowman, JM
      A theoretical study of the vibrational energy spectrum of the HOCl/HClO system on an accurate ab initio potential energy surface

      JOURNAL OF CHEMICAL PHYSICS
    43. Shiga, M; Okazaki, S
      Molecular dynamics study of vibrational energy relaxation of CN- in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes

      JOURNAL OF CHEMICAL PHYSICS
    44. Dutton, G; Barnes, RJ; Sinha, A
      State selected unimolecular dissociation of HOCl near threshold: The 6 nu(OH) vibrational state

      JOURNAL OF CHEMICAL PHYSICS
    45. Vergeles, M; Szamel, G
      Density, temperature, and bond-length dependence of dynamic friction on a molecular bond

      JOURNAL OF CHEMICAL PHYSICS
    46. Larsen, RE; Stratt, RM
      Instantaneous pair theory for high-frequency vibrational energy relaxationin fluids

      JOURNAL OF CHEMICAL PHYSICS
    47. Vergeles, M; Szamel, G
      A theory for dynamic friction on a molecular bond

      JOURNAL OF CHEMICAL PHYSICS
    48. Ford, JV; Zhong, Q; Poth, L; Castleman, AW
      Femtosecond laser interactions with methyl iodide clusters. I. Coulomb explosion at 795 nm

      JOURNAL OF CHEMICAL PHYSICS
    49. van der Pals, PV; Gaspard, P
      Vibrational time recurrences in a model of acetylene (C2H2)-C-12

      JOURNAL OF CHEMICAL PHYSICS
    50. Skokov, S; Peterson, KA; Bowman, JM
      Perturbative inversion of the HOCl potential energy surface via singular value decomposition

      CHEMICAL PHYSICS LETTERS
    51. Sagnella, DE; Straub, JE
      A study of vibrational relaxation of B-state carbon monoxide in the heme pocket of photolyzed carboxymyoglobin

      BIOPHYSICAL JOURNAL
    52. Mazhul, VM; Zaitseva, EM; Mitskevich, LG; Fedurkina, NV; Kurganov, BI
      Phosphorescence analysis of the intramolecular dynamics of muscle glycogenphosphorylase b

      BIOFIZIKA
    53. Carpenter, BK
      Dynamic behavior of organic reactive intermediates

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    54. HALONEN M; HALONEN L; CALLEGARI A; LEHMANN KK
      MOLECULAR-BEAM INFRARED-SPECTRUM OF NITROMETHANE IN THE REGION OF THEFIRST C-H STRETCHING OVERTONE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    55. BALDWIN JE
      THERMAL ISOMERIZATIONS OF VINYLCYCLOPROPANES TO CYCLOPENTENES

      Journal of computational chemistry
    56. IVIC Z
      THE ROLE OF SOLITONS IN CHARGE AND ENERGY-TRANSFER IN 1D MOLECULAR CHAINS

      Physica. D
    57. GRUEBELE M; BIGWOOD R
      MOLECULAR VIBRATIONAL-ENERGY FLOW - BEYOND THE GOLDEN-RULE

      International reviews in physical chemistry
    58. MARKS D; ZHANG H; GLASBEEK M
      FEMTOSECOND PROTON-TRANSFER STUDIES OF 5,5'-DIMETHYL-[2,2'-BIPYRIDYL]-3,3'-DIOL

      Journal of luminescence
    59. SHIANG JJ; LIU HJ; SENSION RJ
      VIBRATIONAL-RELAXATION OF I-2 IN COMPLEXING SOLVENTS - THE ROLE OF SOLVENT-SOLUTE ATTRACTIVE FORCES

      The Journal of chemical physics
    60. ANTONIOU D; SCHWARTZ SD
      TEMPERATURE-DEPENDENT SPECTRAL DENSITIES AND QUANTUM ACTIVATED RATE THEORY

      The Journal of chemical physics
    61. BARONAVSKI AP; OWRUTSKY JC
      VIBRONIC DEPENDENCE OF THE B-OVER-TILDE-STATE LIFETIMES OF CH3I AND CD3I USING FEMTOSECOND PHOTOIONIZATION SPECTROSCOPY

      The Journal of chemical physics
    62. RASHEV S; STAMOVA M; DJAMBOVA S
      A QUANTUM-MECHANICAL DESCRIPTION OF VIBRATIONAL MOTION IN BENZENE IN TERMS OF A COMPLETELY SYMMETRIZED SET OF COMPLEX VIBRATIONAL COORDINATES AND WAVE-FUNCTIONS

      The Journal of chemical physics
    63. Skokov, S; Qi, JX; Bowman, JM; Yang, CY; Gray, SK; Peterson, KA; Mandelshtam, VA
      Accurate variational calculations and analysis of the HOCl vibrational energy spectrum

      JOURNAL OF CHEMICAL PHYSICS
    64. REMACLE F; LEVINE RD
      DYNAMIC BOTTLENECKS AND THE EXTREME STABILITY OF HIGH RYDBERG STATES

      ACH, models in chemistry
    65. LORQUET JC; PAVLOVVEREVKIN VB; DELWICHE J; FROIDMONT E; LORQUET AJ
      THE EARLY STAGES OF THE EXPLORATION OF PHASE-SPACE - I - THE FORMIC-ACID ION HCOOH- EXPERIMENT AND THEORY( )

      ACH, models in chemistry
    66. LENDVAY G
      GATEWAY MODES IN THE COLLISIONAL ENERGY-TRANSFER FROM HIGHLY VIBRATIONALLY EXCITED CS2

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    67. OHTA N; YAMAZAKI I; KONO H
      ROTATIONAL STATE DEPENDENCE OF THE EXTERNAL MAGNETIC-FIELD EFFECT ON THE FLUORESCENCE OF PYRIMIDINE-D(4) AT THE S-1 ORIGIN

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    68. KADANTSEV V; SAVIN A
      RESONANCE EFFECTS OF MICROWAVES ARE CAUSED BY THEIR INTERACTION WITH SOLITONS IN ALPHA-HELICAL PROTEINS

      Electro- and magnetobiology
    69. IVIC Z; KOSTIC D; PRZULJ Z; KAPOR D
      EFFECTS OF QUANTUM-LATTICE FLUCTUATIONS ON MULTIQUANTA DAVYDOV-LIKE SOLITONS IN A MOLECULAR CHAIN

      Journal of physics. Condensed matter
    70. HOLLAND DMP; SHAW DA; HAYES MA; SHPINKOVA LG; RENNIE EE; KARLSSON L; BALTZER P; WANNBERG B
      A PHOTOABSORPTION, PHOTODISSOCIATION AND PHOTOELECTRON-SPECTROSCOPY STUDY OF C2H4 AND C2D4

      Chemical physics
    71. ZASLONKO IS
      ENERGY-TRANSFER AND REACTIONS OF HIGHLY E XCITED POLYATOMIC-MOLECULES

      Uspehi himii
    72. REMACLE F; LEVINE RD
      TIME AND FREQUENCY-RESOLVED SPECTRA OF HIGH-MOLECULAR RYDBERG STATES BY DYNAMICAL COMPUTATIONS

      The Journal of chemical physics
    73. BASSI D; CORBO C; LUBICH L; OSS S; SCOTONI M
      INFRARED-SPECTROSCOPY OF THE C-H STRETCHING MODES OF PARTIALLY F-SUBSTITUTED BENZENES .3. THE FIRST OVERTONE OF FLUOROBENZENE

      The Journal of chemical physics
    74. SCHOFIELD SA; WYATT RE
      COMPUTATIONAL STUDY OF MANY-DIMENSIONAL QUANTUM VIBRATIONAL-ENERGY REDISTRIBUTION .2. STATISTICS OF THE SPECTRUM WITH DYNAMICAL IMPLICATIONS

      The Journal of chemical physics
    75. ROS R; TASSAN A
      A FACILE ENRICHMENT IN (13)CO OF TETRAIRIDIUM CARBONYL CLUSTER COMPOUNDS PROMOTED BY TRIMETHYLAMINE OXIDE

      Inorganica Chimica Acta
    76. LAURENCZY G; BONDIETTI G; ROS R; ROULET R
      SOLUTION DYNAMICS OF CIS-BIS(DIPHENYLPHOSPHINO)ETHENE SUBSTITUTED DERIVATIVES OF IR-4(CO)(12)

      Inorganica Chimica Acta
    77. LENDVAY G; SCHATZ GC
      QUANTUM SCATTERING STUDIES OF COLLISIONAL ENERGY-TRANSFER FROM HIGHLYEXCITED POLYATOMIC-MOLECULES - A BEND-STRETCH MODEL OF HE+CS2

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    78. ZHILINSKII B
      TOPOLOGICAL AND SYMMETRY FEATURES OF INTRAMOLECULAR DYNAMICS THROUGH HIGH-RESOLUTION MOLECULAR-SPECTROSCOPY

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    79. IVIC Z; TSIRONIS GP; KOSTIC D; LALIC M
      FINITE-TEMPERATURE 2-STATE SMALL-POLARON DYNAMICS - AVERAGED HAMILTONIAN APPROACH

      Journal of physics. Condensed matter
    80. CHAU FT; YUEN ML
      DETERMINATION OF BOND LENGTHS OF POLYATOMIC SPECIES USING VIBRATIONALFREQUENCIES

      Journal of electron spectroscopy and related phenomena
    81. TOKESHI M; NAKASHIMA K; OGAWA T
      DISSOCIATION OF ALIPHATIC-HYDROCARBONS BY CONTROLLED ELECTRON-IMPACT - VIBRATIONAL AND ROTATIONAL ENERGY-DISTRIBUTIONS OF THE EXCITED CH RADICALS

      Chemical physics
    82. MARQUARDT R; QUACK M
      RADIATIVE EXCITATION OF THE HARMONIC-OSCILLATOR WITH APPLICATIONS TO STEREOMUTATION IN CHIRAL MOLECULES

      Zeitschrift fur Physik. D, Atoms, molecules and clusters
    83. WASCHEWSKY GCG; HORANSKY R; VAIDA V
      EFFECT OF DIMERS ON THE TEMPERATURE-DEPENDENT ABSORPTION CROSS-SECTION OF METHYL-IODIDE

      Journal of physical chemistry
    84. BROWN L; VAIDA V
      PHOTOREACTIVITY OF OXYGEN DIMERS IN THE ULTRAVIOLET

      Journal of physical chemistry
    85. ANDERSON DT; DAVIS S; NESBITT DJ
      PROBING HYDROGEN-BOND POTENTIALS VIA COMBINATION BAND SPECTROSCOPY - A NEAR-INFRARED STUDY OF THE GEARED BEND VAN-DER-WAALS STRETCH INTERMOLECULAR MODES IN (HF)(2)

      The Journal of chemical physics
    86. ROS R; BERTANI R; TASSAN A; BRAGA D; GREPIONI F; TEDESCO E
      THE FIRST AMINE DERIVATIVES OF IR-4(CO)(12) SYNTHESIS AND X-RAY CHARACTERIZATION OF IR-4(CO)(10)(1,10-PHENANTHROLINE) AND IR-4(CO)(10)(4,4'-ME(2)-2,2'-BIPYRIDINE)

      Inorganica Chimica Acta
    87. ROULET R
      FLUXIONAL BEHAVIOR OF GROUP-9 METAL-CARBONYL CLUSTERS

      Chimia
    88. GUSEV DG; BERKE H
      HYDRIDE FLUXIONALITY IN TRANSITION-METAL COMPLEXES - AN APPROACH TO THE UNDERSTANDING OF MECHANISTIC FEATURES AND STRUCTURAL DIVERSITIES

      Chemische Berichte
    89. WANG B; LAKE CH; LAMMERTSMA K
      EPIMERIZATION OF CYCLIC VINYLPHOSPHIRANE COMPLEXES - THE INTERMEDIACYOF BIRADICALS

      Journal of the American Chemical Society
    90. GAJEWSKI JJ; OLSON LP; WILLCOTT MR
      EVIDENCE FOR CONCERT IN THE THERMAL UNIMOLECULAR VINYLCYCLOPROPANE TOCYCLOPENTENE SIGMATROPIC 1,3-SHIFT

      Journal of the American Chemical Society
    91. MOORE CB
      SPIERS-MEMORIAL-LECTURE - STATE-RESOLVED STUDIES OF UNIMOLECULAR REACTIONS

      Faraday discussions
    92. TROE J; MOORE E; REISLER H; STOLTE S; RIZZO T; SIMONS JP; QUACK M; HERMAN M; CLARY DC; SMITH SC; BALINTKURTI GG; MILLER WH; TEMPS F; SANOV A; MILLER RE; DEMIANENKO AV; WARDLAW D; HYNES JT; GREEN NJB; OREF I; SCHATZ G; JORDAN
      GENERAL DISCUSSION

      Faraday discussions
    93. JORDAN M; SCHATZ G; TROE J; LUTHER K; LENDVAY G; SANOV A; BIELER CR; CAPELLOS C; REISLER H; MOORE CB; SMITH IWM; FLYNN GW; MILLER WH; OREF I; BALINTKURTI GG; BRADLEY KS; CLARY DC; CHILD MS; CONNOR JNL; HYNES JT; SCHINKE R; STOLTE S; PERRY DS; QUACK M; GREEN NJB; SIMONS JP; HALBERSTADT N; SCHWARZER D; GRICE R
      GENERAL DISCUSSION

      Faraday discussions
    94. RASMUSSEN KO; GAIDIDEI YB; BANG O; CHRISTIANSEN PL
      THE INFLUENCE OF NOISE ON CRITICAL COLLAPSE IN THE NONLINEAR SCHRODINGER-EQUATION

      Physics letters. A
    95. DAVIS MJ
      ANALYSIS OF HIGHLY EXCITED VIBRATIONAL EIGENSTATES

      International reviews in physical chemistry
    96. LIN CH; IMASAKA T
      PREDICTION OF CHEMICAL-STRUCTURE OF AROMATIC-HYDROCARBONS BY PATTERN-RECOGNITION OF SPECTRAL-LINES OBTAINED BY FLUORESCENCE SPECTROMETRY INA SUPERSONIC JET

      Talanta
    97. FARRELL JT; DAVIS S; NESBITT DJ
      PAIRWISE AND NONPAIRWISE ADDITIVE FORCES IN WEAKLY-BOUND COMPLEXES - HIGH-RESOLUTION INFRARED-SPECTROSCOPY OF ARNDF (N=1,2,3)

      The Journal of chemical physics
    98. SCOTONI M; OSS S; LUBICH L; FURLANI S; BASSI D
      INFRARED-SPECTROSCOPY OF THE CH STRETCHING MODES OF PARTIALLY F-SUBSTITUTED BENZENES .2. THE FUNDAMENTAL SPECTRUM OF FLUOROBENZENE

      The Journal of chemical physics
    99. CHANG HC; TAO FM; TSANG SN; KLEMPERER W
      DEPENDENCE OF THE INTERACTION POTENTIALS OF AR-HF AND N-2-HF ON HF BOND-LENGTH

      Journal of the Chinese Chemical Society
    100. FROST G; VAIDA V
      ATMOSPHERIC IMPLICATIONS OF THE PHOTOLYSIS OF THE OZONE-WATER WEAKLY-BOUND COMPLEX

      JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES


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Documento generato il 20/01/21 alle ore 12:20:44