Le informazioni sugli articoli di fonte ISI sono coperte da copyright

Per ulteriori informazioni selezionare i riferimenti di interesse.

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
   
   J.E. Headrick e V. Vaida, "Significance of water complexes in the atmosphere", PHYS CH P C, 26(7), 2001, pp. 479-486
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
   
   P. Brechignac et al., "Laboratory spectra of cold gas phase polycyclic aromatic hydrocarbon cations, and their possible relation to the diffuse interstellar bands", SPECT ACT A, 57(4), 2001, pp. 745-756
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
   
   J. Widengren et al., "Two new concepts to measure fluorescence resonance energy transfer via fluorescence correlation spectroscopy: Theory and experimental realizations", J PHYS CH A, 105(28), 2001, pp. 6851-6866
4. Rashev, S
   On the empirical determination of some harmonic and anharmonic force constants in benzene
   JOURNAL OF PHYSICAL CHEMISTRY A
   
   S. Rashev, "On the empirical determination of some harmonic and anharmonic force constants in benzene", J PHYS CH A, 105(26), 2001, pp. 6499-6505
5. Keshavamurthy, S
   Fingerprints of a classical resonance on the eigenlevel dynamics of the corresponding quantum hamiltonian
   JOURNAL OF PHYSICAL CHEMISTRY A
   
   S. Keshavamurthy, "Fingerprints of a classical resonance on the eigenlevel dynamics of the corresponding quantum hamiltonian", J PHYS CH A, 105(12), 2001, pp. 2668-2676
6. Fujisaki, H; Takatsuka, K
   Chaos induced by quantum effect due to breakdown of the Born-Oppenheimer adiabaticity - art. no. 066221
   PHYSICAL REVIEW E
   
   H. Fujisaki e K. Takatsuka, "Chaos induced by quantum effect due to breakdown of the Born-Oppenheimer adiabaticity - art. no. 066221", PHYS REV E, 6306(6), 2001, pp. 6221
7. Callegari, A; Rizzo, TR
   State-to-state unimolecular reaction dynamics of highly vibrationally excited molecules
   CHEMICAL SOCIETY REVIEWS
   
   A. Callegari e T.R. Rizzo, "State-to-state unimolecular reaction dynamics of highly vibrationally excited molecules", CHEM SOC RE, 30(4), 2001, pp. 214-225
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
   
   R.C. Gillen et al., "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", CHEM PHYS, 272(1), 2001, pp. 1-14
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
   
   T. Ritschel et al., "Quasiclassical dynamics of proton scattering by N-2((1)Sigma(+)(g)) on an improved ab initio potential energy surface", CHEM PHYS, 271(1-2), 2001, pp. 155-164
10. Lozovoy, VV; Grimberg, BI; Pastirk, I; Dantus, M
    The role of microscopic and macroscopic coherence in laser control
    CHEMICAL PHYSICS
    
    V.V. Lozovoy et al., "The role of microscopic and macroscopic coherence in laser control", CHEM PHYS, 267(1-3), 2001, pp. 99-114
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
    
    T. Hornung et al., "Coherent control of the molecular four-wave-mixing response by phase and amplitude shaped pulses", CHEM PHYS, 267(1-3), 2001, pp. 261-276
12. Lozovoy, VV; Pastirk, I; Comstock, MG; Dantus, M
    Cascaded free-induction decay four-wave mixing
    CHEMICAL PHYSICS
    
    V.V. Lozovoy et al., "Cascaded free-induction decay four-wave mixing", CHEM PHYS, 266(2-3), 2001, pp. 205-212
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
    
    R. Zadoyan et al., "The manipulation of massive ro-vibronic superpositions using time-frequency-resolved coherent anti-Stokes Raman scattering (TFRCARS): from quantum control to quantum computing", CHEM PHYS, 266(2-3), 2001, pp. 323-351
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
    
    B. Abel et al., "Specific rate constants k(E, J) for the dissociation of NO2. I. Time-resolved study of rotational dependencies", J CHEM PHYS, 115(14), 2001, pp. 6522-6530
15. Heinicke, R; Grun, C; Grotemeyer, J
    Laser ion kinetics: dynamics of intramolecular reactions in substituted benzalacetones
    EUROPEAN JOURNAL OF MASS SPECTROMETRY
    
    R. Heinicke et al., "Laser ion kinetics: dynamics of intramolecular reactions in substituted benzalacetones", EUR J MASS, 6(2), 2000, pp. 143-152
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
    
    R. Marquardt et al., "Dynamical chirality and the quantum dynamics of bending vibrations of the CH chromophore in methane isotopomers", J PHYS CH A, 104(26), 2000, pp. 6129-6149
17. Vaida, V; Headrick, JE
    Physicochemical properties of hydrated complexes in the Earth's atmosphere
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    V. Vaida e J.E. Headrick, "Physicochemical properties of hydrated complexes in the Earth's atmosphere", J PHYS CH A, 104(23), 2000, pp. 5401-5412
18. Buldum, A; Ciraci, S; Fong, CY
    Quantum heat transfer through an atomic wire
    JOURNAL OF PHYSICS-CONDENSED MATTER
    
    A. Buldum et al., "Quantum heat transfer through an atomic wire", J PHYS-COND, 12(14), 2000, pp. 3349-3358
19. Kurzynski, M
    Internal dynamics of biomolecules and statistical theory of biochemical processes
    PHYSICA A
    
    M. Kurzynski, "Internal dynamics of biomolecules and statistical theory of biochemical processes", PHYSICA A, 285(1-2), 2000, pp. 29-47
20. Keshavamurthy, S
    Classical resonances and their quantum manifestations
    INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
    
    S. Keshavamurthy, "Classical resonances and their quantum manifestations", I J CHEM A, 39(1-3), 2000, pp. 307-315
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
    
    S. Detti et al., "Bis(diphosphino)methanide and hydride derivatives of Ir-4(CO)(12)", J CHEM S DA, 10, 2000, pp. 1645-1648
22. Chelminiak, P; Kurzynski, M
    Mean first-passage time in the steady-state kinetics of biochemical processes
    JOURNAL OF MOLECULAR LIQUIDS
    
    P. Chelminiak e M. Kurzynski, "Mean first-passage time in the steady-state kinetics of biochemical processes", J MOL LIQ, 86(1-3), 2000, pp. 319-325
23. Kurzynski, M
    Towards a statistical theory of the rate of biochemical processes
    JOURNAL OF MOLECULAR LIQUIDS
    
    M. Kurzynski, "Towards a statistical theory of the rate of biochemical processes", J MOL LIQ, 86(1-3), 2000, pp. 327-338
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
    
    M. Joyeux et al., "Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl", J CHEM PHYS, 113(21), 2000, pp. 9610-9621
25. Jang, J; Stratt, RM
    Rotational energy relaxation of individual rotational states in liquids
    JOURNAL OF CHEMICAL PHYSICS
    
    J. Jang e R.M. Stratt, "Rotational energy relaxation of individual rotational states in liquids", J CHEM PHYS, 113(14), 2000, pp. 5901-5916
26. Williams, RB; Loring, RF
    Dephasing of an anharmonic vibration in solution
    JOURNAL OF CHEMICAL PHYSICS
    
    R.B. Williams e R.F. Loring, "Dephasing of an anharmonic vibration in solution", J CHEM PHYS, 112(6), 2000, pp. 3104-3105
27. Mladenovic, M
    Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. I. Orthogonal representations
    JOURNAL OF CHEMICAL PHYSICS
    
    M. Mladenovic, "Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. I. Orthogonal representations", J CHEM PHYS, 112(3), 2000, pp. 1070-1081
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
    
    J.Y. Jang e R.M. Stratt, "The short-time dynamics of molecular reorientation in liquids. II. The microscopic mechanism of rotational friction", J CHEM PHYS, 112(17), 2000, pp. 7538-7550
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
    
    L. Zulicke et al., "Intramolecular dynamics of cationic van der Waals complexes: Case study ofArHCl+", INT J QUANT, 80(3), 2000, pp. 486-498
30. Mazhul, VM; Zaitseva, EM; Shcharbin, DG
    Intramolecular dynamics and functional activity of proteins
    BIOFIZIKA
    
    V.M. Mazhul et al., "Intramolecular dynamics and functional activity of proteins", BIOFIZIKA, 45(6), 2000, pp. 965-989
31. Chen, FZ; Wu, CYR
    High-resolution photoabsorption and photoionization spectra of C2H4 and C2D4
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    
    F.Z. Chen e C.Y.R. Wu, "High-resolution photoabsorption and photoionization spectra of C2H4 and C2D4", J PHYS B, 32(13), 1999, pp. 3283-3293
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
    
    S.M. Waterman e M.G. Humphrey, "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)", ORGANOMETAL, 18(16), 1999, pp. 3116-3127
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
    
    H. Ishikawa et al., "HCP <-> CPH isomerization: Caught in the act", ANN R PH CH, 50, 1999, pp. 443-484
34. Ortigoso, J; Fraser, GT; Pate, BH
    Pendular states of highly vibrationally excited molecules
    PHYSICAL REVIEW LETTERS
    
    J. Ortigoso et al., "Pendular states of highly vibrationally excited molecules", PHYS REV L, 82(14), 1999, pp. 2856-2859
35. Abaturov, LV; Lebedev, YO; Nosova, NG; Shlyapnikov, SV
    Crystallographic temperature B factors and intramolecular mobility of RNase A
    MOLECULAR BIOLOGY
    
    L.V. Abaturov et al., "Crystallographic temperature B factors and intramolecular mobility of RNase A", MOL BIOL, 33(5), 1999, pp. 719-728
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
    
    L.V. Abaturov et al., "Dynamic structure of ribonuclease A in crystal and solution. Two major types of intramolecular motions", MOL BIOL, 33(4), 1999, pp. 557-566
37. Waterman, SM; Humphrey, MG; Lee, J
    Mixed-metal cluster chemistry 15: some bidentate phosphine chemistry of tungsten-iridium clusters
    JOURNAL OF ORGANOMETALLIC CHEMISTRY
    
    S.M. Waterman et al., "Mixed-metal cluster chemistry 15: some bidentate phosphine chemistry of tungsten-iridium clusters", J ORGMET CH, 589(2), 1999, pp. 226-233
38. Ladanyi, BM; Stratt, RM
    On the role of dielectric friction in vibrational energy relaxation
    JOURNAL OF CHEMICAL PHYSICS
    
    B.M. Ladanyi e R.M. Stratt, "On the role of dielectric friction in vibrational energy relaxation", J CHEM PHYS, 111(5), 1999, pp. 2008-2018
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
    
    A. Campargue et al., "High resolution absorption spectroscopy of the nu(1)=2-6 acetylenic overtone bands of propyne: Spectroscopy and dynamics", J CHEM PHYS, 111(17), 1999, pp. 7888-7903
40. Chen, R; Guo, H; Skokov, S; Bowman, JM
    Theoretical studies of rotation induced Fermi resonances in HOCl
    JOURNAL OF CHEMICAL PHYSICS
    
    R. Chen et al., "Theoretical studies of rotation induced Fermi resonances in HOCl", J CHEM PHYS, 111(16), 1999, pp. 7290-7297
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
    
    A. Callegari et al., "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", J CHEM PHYS, 111(16), 1999, pp. 7359-7368
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
    
    K.A. Peterson et al., "A theoretical study of the vibrational energy spectrum of the HOCl/HClO system on an accurate ab initio potential energy surface", J CHEM PHYS, 111(16), 1999, pp. 7446-7456
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
    
    M. Shiga e S. Okazaki, "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", J CHEM PHYS, 111(12), 1999, pp. 5390-5401
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
    
    G. Dutton et al., "State selected unimolecular dissociation of HOCl near threshold: The 6 nu(OH) vibrational state", J CHEM PHYS, 111(11), 1999, pp. 4976-4992
45. Vergeles, M; Szamel, G
    Density, temperature, and bond-length dependence of dynamic friction on a molecular bond
    JOURNAL OF CHEMICAL PHYSICS
    
    M. Vergeles e G. Szamel, "Density, temperature, and bond-length dependence of dynamic friction on a molecular bond", J CHEM PHYS, 111(10), 1999, pp. 4698-4703
46. Larsen, RE; Stratt, RM
    Instantaneous pair theory for high-frequency vibrational energy relaxationin fluids
    JOURNAL OF CHEMICAL PHYSICS
    
    R.E. Larsen e R.M. Stratt, "Instantaneous pair theory for high-frequency vibrational energy relaxationin fluids", J CHEM PHYS, 110(2), 1999, pp. 1036-1052
47. Vergeles, M; Szamel, G
    A theory for dynamic friction on a molecular bond
    JOURNAL OF CHEMICAL PHYSICS
    
    M. Vergeles e G. Szamel, "A theory for dynamic friction on a molecular bond", J CHEM PHYS, 110(14), 1999, pp. 6827-6835
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
    
    J.V. Ford et al., "Femtosecond laser interactions with methyl iodide clusters. I. Coulomb explosion at 795 nm", J CHEM PHYS, 110(13), 1999, pp. 6257-6267
49. van der Pals, PV; Gaspard, P
    Vibrational time recurrences in a model of acetylene (C2H2)-C-12
    JOURNAL OF CHEMICAL PHYSICS
    
    P.V. van der Pals e P. Gaspard, "Vibrational time recurrences in a model of acetylene (C2H2)-C-12", J CHEM PHYS, 110(12), 1999, pp. 5619-5633
50. Skokov, S; Peterson, KA; Bowman, JM
    Perturbative inversion of the HOCl potential energy surface via singular value decomposition
    CHEMICAL PHYSICS LETTERS
    
    S. Skokov et al., "Perturbative inversion of the HOCl potential energy surface via singular value decomposition", CHEM P LETT, 312(5-6), 1999, pp. 494-502
51. Sagnella, DE; Straub, JE
    A study of vibrational relaxation of B-state carbon monoxide in the heme pocket of photolyzed carboxymyoglobin
    BIOPHYSICAL JOURNAL
    
    D.E. Sagnella e J.E. Straub, "A study of vibrational relaxation of B-state carbon monoxide in the heme pocket of photolyzed carboxymyoglobin", BIOPHYS J, 77(1), 1999, pp. 70-84
52. Mazhul, VM; Zaitseva, EM; Mitskevich, LG; Fedurkina, NV; Kurganov, BI
    Phosphorescence analysis of the intramolecular dynamics of muscle glycogenphosphorylase b
    BIOFIZIKA
    
    V.M. Mazhul et al., "Phosphorescence analysis of the intramolecular dynamics of muscle glycogenphosphorylase b", BIOFIZIKA, 44(6), 1999, pp. 1010-1016
53. Carpenter, BK
    Dynamic behavior of organic reactive intermediates
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    
    B.K. Carpenter, "Dynamic behavior of organic reactive intermediates", ANGEW CHEM, 37(24), 1998, pp. 3341-3350
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
    
    M. Halonen et al., "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, 102(46), 1998, pp. 9124-9128
55. BALDWIN JE
    THERMAL ISOMERIZATIONS OF VINYLCYCLOPROPANES TO CYCLOPENTENES
    Journal of computational chemistry
    
    J.E. Baldwin, "THERMAL ISOMERIZATIONS OF VINYLCYCLOPROPANES TO CYCLOPENTENES", Journal of computational chemistry, 19(2), 1998, pp. 222-231
56. IVIC Z
    THE ROLE OF SOLITONS IN CHARGE AND ENERGY-TRANSFER IN 1D MOLECULAR CHAINS
    Physica. D
    
    Z. Ivic, "THE ROLE OF SOLITONS IN CHARGE AND ENERGY-TRANSFER IN 1D MOLECULAR CHAINS", Physica. D, 113(2-4), 1998, pp. 218-227
57. GRUEBELE M; BIGWOOD R
    MOLECULAR VIBRATIONAL-ENERGY FLOW - BEYOND THE GOLDEN-RULE
    International reviews in physical chemistry
    
    M. Gruebele e R. Bigwood, "MOLECULAR VIBRATIONAL-ENERGY FLOW - BEYOND THE GOLDEN-RULE", International reviews in physical chemistry, 17(2), 1998, pp. 91-145
58. MARKS D; ZHANG H; GLASBEEK M
    FEMTOSECOND PROTON-TRANSFER STUDIES OF 5,5'-DIMETHYL-[2,2'-BIPYRIDYL]-3,3'-DIOL
    Journal of luminescence
    
    D. Marks et al., "FEMTOSECOND PROTON-TRANSFER STUDIES OF 5,5'-DIMETHYL-[2,2'-BIPYRIDYL]-3,3'-DIOL", Journal of luminescence, 76-7, 1998, pp. 52-55
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
    
    J.J. Shiang et al., "VIBRATIONAL-RELAXATION OF I-2 IN COMPLEXING SOLVENTS - THE ROLE OF SOLVENT-SOLUTE ATTRACTIVE FORCES", The Journal of chemical physics, 109(21), 1998, pp. 9494-9501
60. ANTONIOU D; SCHWARTZ SD
    TEMPERATURE-DEPENDENT SPECTRAL DENSITIES AND QUANTUM ACTIVATED RATE THEORY
    The Journal of chemical physics
    
    D. Antoniou e S.D. Schwartz, "TEMPERATURE-DEPENDENT SPECTRAL DENSITIES AND QUANTUM ACTIVATED RATE THEORY", The Journal of chemical physics, 109(13), 1998, pp. 5487-5492
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
    
    A.P. Baronavski e J.C. Owrutsky, "VIBRONIC DEPENDENCE OF THE B-OVER-TILDE-STATE LIFETIMES OF CH3I AND CD3I USING FEMTOSECOND PHOTOIONIZATION SPECTROSCOPY", The Journal of chemical physics, 108(9), 1998, pp. 3445-3452
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
    
    S. Rashev et al., "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, 108(12), 1998, pp. 4797-4803
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
    
    S. Skokov et al., "Accurate variational calculations and analysis of the HOCl vibrational energy spectrum", J CHEM PHYS, 109(23), 1998, pp. 10273-10283
64. REMACLE F; LEVINE RD
    DYNAMIC BOTTLENECKS AND THE EXTREME STABILITY OF HIGH RYDBERG STATES
    ACH, models in chemistry
    
    F. Remacle e R.D. Levine, "DYNAMIC BOTTLENECKS AND THE EXTREME STABILITY OF HIGH RYDBERG STATES", ACH, models in chemistry, 134(5), 1997, pp. 619-634
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
    
    J.C. Lorquet et al., "THE EARLY STAGES OF THE EXPLORATION OF PHASE-SPACE - I - THE FORMIC-ACID ION HCOOH- EXPERIMENT AND THEORY( )", ACH, models in chemistry, 134(5), 1997, pp. 679-690
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
    
    G. Lendvay, "GATEWAY MODES IN THE COLLISIONAL ENERGY-TRANSFER FROM HIGHLY VIBRATIONALLY EXCITED CS2", The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(49), 1997, pp. 9217-9223
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
    
    N. Ohta et al., "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, 101(4), 1997, pp. 452-458
68. KADANTSEV V; SAVIN A
    RESONANCE EFFECTS OF MICROWAVES ARE CAUSED BY THEIR INTERACTION WITH SOLITONS IN ALPHA-HELICAL PROTEINS
    Electro- and magnetobiology
    
    V. Kadantsev e A. Savin, "RESONANCE EFFECTS OF MICROWAVES ARE CAUSED BY THEIR INTERACTION WITH SOLITONS IN ALPHA-HELICAL PROTEINS", Electro- and magnetobiology, 16(2), 1997, pp. 95-106
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
    
    Z. Ivic et al., "EFFECTS OF QUANTUM-LATTICE FLUCTUATIONS ON MULTIQUANTA DAVYDOV-LIKE SOLITONS IN A MOLECULAR CHAIN", Journal of physics. Condensed matter, 9(2), 1997, pp. 413-426
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
    
    D.M.P. Holland et al., "A PHOTOABSORPTION, PHOTODISSOCIATION AND PHOTOELECTRON-SPECTROSCOPY STUDY OF C2H4 AND C2D4", Chemical physics, 219(1), 1997, pp. 91-116
71. ZASLONKO IS
    ENERGY-TRANSFER AND REACTIONS OF HIGHLY E XCITED POLYATOMIC-MOLECULES
    Uspehi himii
    
    I.S. Zaslonko, "ENERGY-TRANSFER AND REACTIONS OF HIGHLY E XCITED POLYATOMIC-MOLECULES", Uspehi himii, 66(6), 1997, pp. 537-563
72. REMACLE F; LEVINE RD
    TIME AND FREQUENCY-RESOLVED SPECTRA OF HIGH-MOLECULAR RYDBERG STATES BY DYNAMICAL COMPUTATIONS
    The Journal of chemical physics
    
    F. Remacle e R.D. Levine, "TIME AND FREQUENCY-RESOLVED SPECTRA OF HIGH-MOLECULAR RYDBERG STATES BY DYNAMICAL COMPUTATIONS", The Journal of chemical physics, 107(9), 1997, pp. 3392-3401
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
    
    D. Bassi et al., "INFRARED-SPECTROSCOPY OF THE C-H STRETCHING MODES OF PARTIALLY F-SUBSTITUTED BENZENES .3. THE FIRST OVERTONE OF FLUOROBENZENE", The Journal of chemical physics, 107(4), 1997, pp. 1106-1114
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
    
    S.A. Schofield e R.E. Wyatt, "COMPUTATIONAL STUDY OF MANY-DIMENSIONAL QUANTUM VIBRATIONAL-ENERGY REDISTRIBUTION .2. STATISTICS OF THE SPECTRUM WITH DYNAMICAL IMPLICATIONS", The Journal of chemical physics, 106(17), 1997, pp. 7047-7054
75. ROS R; TASSAN A
    A FACILE ENRICHMENT IN (13)CO OF TETRAIRIDIUM CARBONYL CLUSTER COMPOUNDS PROMOTED BY TRIMETHYLAMINE OXIDE
    Inorganica Chimica Acta
    
    R. Ros e A. Tassan, "A FACILE ENRICHMENT IN (13)CO OF TETRAIRIDIUM CARBONYL CLUSTER COMPOUNDS PROMOTED BY TRIMETHYLAMINE OXIDE", Inorganica Chimica Acta, 260(1), 1997, pp. 89-93
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
    
    G. Laurenczy et al., "SOLUTION DYNAMICS OF CIS-BIS(DIPHENYLPHOSPHINO)ETHENE SUBSTITUTED DERIVATIVES OF IR-4(CO)(12)", Inorganica Chimica Acta, 247(1), 1997, pp. 65-70
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
    
    G. Lendvay e G.C. Schatz, "QUANTUM SCATTERING STUDIES OF COLLISIONAL ENERGY-TRANSFER FROM HIGHLYEXCITED POLYATOMIC-MOLECULES - A BEND-STRETCH MODEL OF HE+CS2", Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(3), 1997, pp. 587-594
78. ZHILINSKII B
    TOPOLOGICAL AND SYMMETRY FEATURES OF INTRAMOLECULAR DYNAMICS THROUGH HIGH-RESOLUTION MOLECULAR-SPECTROSCOPY
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    
    B. Zhilinskii, "TOPOLOGICAL AND SYMMETRY FEATURES OF INTRAMOLECULAR DYNAMICS THROUGH HIGH-RESOLUTION MOLECULAR-SPECTROSCOPY", SPECT ACT A, 52(8), 1996, pp. 881-900
79. IVIC Z; TSIRONIS GP; KOSTIC D; LALIC M
    FINITE-TEMPERATURE 2-STATE SMALL-POLARON DYNAMICS - AVERAGED HAMILTONIAN APPROACH
    Journal of physics. Condensed matter
    
    Z. Ivic et al., "FINITE-TEMPERATURE 2-STATE SMALL-POLARON DYNAMICS - AVERAGED HAMILTONIAN APPROACH", Journal of physics. Condensed matter, 8(2), 1996, pp. 157-167
80. CHAU FT; YUEN ML
    DETERMINATION OF BOND LENGTHS OF POLYATOMIC SPECIES USING VIBRATIONALFREQUENCIES
    Journal of electron spectroscopy and related phenomena
    
    F.T. Chau e M.L. Yuen, "DETERMINATION OF BOND LENGTHS OF POLYATOMIC SPECIES USING VIBRATIONALFREQUENCIES", Journal of electron spectroscopy and related phenomena, 77(2), 1996, pp. 183-196
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
    
    M. Tokeshi et al., "DISSOCIATION OF ALIPHATIC-HYDROCARBONS BY CONTROLLED ELECTRON-IMPACT - VIBRATIONAL AND ROTATIONAL ENERGY-DISTRIBUTIONS OF THE EXCITED CH RADICALS", Chemical physics, 203(2), 1996, pp. 257-266
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
    
    R. Marquardt e M. Quack, "RADIATIVE EXCITATION OF THE HARMONIC-OSCILLATOR WITH APPLICATIONS TO STEREOMUTATION IN CHIRAL MOLECULES", Zeitschrift fur Physik. D, Atoms, molecules and clusters, 36(3-4), 1996, pp. 229-237
83. WASCHEWSKY GCG; HORANSKY R; VAIDA V
    EFFECT OF DIMERS ON THE TEMPERATURE-DEPENDENT ABSORPTION CROSS-SECTION OF METHYL-IODIDE
    Journal of physical chemistry
    
    G.C.G. Waschewsky et al., "EFFECT OF DIMERS ON THE TEMPERATURE-DEPENDENT ABSORPTION CROSS-SECTION OF METHYL-IODIDE", Journal of physical chemistry, 100(28), 1996, pp. 11559-11565
84. BROWN L; VAIDA V
    PHOTOREACTIVITY OF OXYGEN DIMERS IN THE ULTRAVIOLET
    Journal of physical chemistry
    
    L. Brown e V. Vaida, "PHOTOREACTIVITY OF OXYGEN DIMERS IN THE ULTRAVIOLET", Journal of physical chemistry, 100(19), 1996, pp. 7849-7853
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
    
    D.T. Anderson et al., "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, 104(16), 1996, pp. 6225-6243
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
    
    R. Ros et al., "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, 244(1), 1996, pp. 11-13
87. ROULET R
    FLUXIONAL BEHAVIOR OF GROUP-9 METAL-CARBONYL CLUSTERS
    Chimia
    
    R. Roulet, "FLUXIONAL BEHAVIOR OF GROUP-9 METAL-CARBONYL CLUSTERS", Chimia, 50(12), 1996, pp. 629-632
88. GUSEV DG; BERKE H
    HYDRIDE FLUXIONALITY IN TRANSITION-METAL COMPLEXES - AN APPROACH TO THE UNDERSTANDING OF MECHANISTIC FEATURES AND STRUCTURAL DIVERSITIES
    Chemische Berichte
    
    D.G. Gusev e H. Berke, "HYDRIDE FLUXIONALITY IN TRANSITION-METAL COMPLEXES - AN APPROACH TO THE UNDERSTANDING OF MECHANISTIC FEATURES AND STRUCTURAL DIVERSITIES", Chemische Berichte, 129(10), 1996, pp. 1143-1155
89. WANG B; LAKE CH; LAMMERTSMA K
    EPIMERIZATION OF CYCLIC VINYLPHOSPHIRANE COMPLEXES - THE INTERMEDIACYOF BIRADICALS
    Journal of the American Chemical Society
    
    B. Wang et al., "EPIMERIZATION OF CYCLIC VINYLPHOSPHIRANE COMPLEXES - THE INTERMEDIACYOF BIRADICALS", Journal of the American Chemical Society, 118(7), 1996, pp. 1690-1695
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
    
    J.J. Gajewski et al., "EVIDENCE FOR CONCERT IN THE THERMAL UNIMOLECULAR VINYLCYCLOPROPANE TOCYCLOPENTENE SIGMATROPIC 1,3-SHIFT", Journal of the American Chemical Society, 118(2), 1996, pp. 299-306
91. MOORE CB
    SPIERS-MEMORIAL-LECTURE - STATE-RESOLVED STUDIES OF UNIMOLECULAR REACTIONS
    Faraday discussions
    
    C.B. Moore, "SPIERS-MEMORIAL-LECTURE - STATE-RESOLVED STUDIES OF UNIMOLECULAR REACTIONS", Faraday discussions, (102), 1995, pp. 1-15
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
    
    J. Troe et al., "GENERAL DISCUSSION", Faraday discussions, (102), 1995, pp. 85-115
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
    
    M. Jordan et al., "GENERAL DISCUSSION", Faraday discussions, (102), 1995, pp. 451-483
94. RASMUSSEN KO; GAIDIDEI YB; BANG O; CHRISTIANSEN PL
    THE INFLUENCE OF NOISE ON CRITICAL COLLAPSE IN THE NONLINEAR SCHRODINGER-EQUATION
    Physics letters. A
    
    K.O. Rasmussen et al., "THE INFLUENCE OF NOISE ON CRITICAL COLLAPSE IN THE NONLINEAR SCHRODINGER-EQUATION", Physics letters. A, 204(2), 1995, pp. 121-127
95. DAVIS MJ
    ANALYSIS OF HIGHLY EXCITED VIBRATIONAL EIGENSTATES
    International reviews in physical chemistry
    
    M.J. Davis, "ANALYSIS OF HIGHLY EXCITED VIBRATIONAL EIGENSTATES", International reviews in physical chemistry, 14(1), 1995, pp. 15-66
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
    
    C.H. Lin e T. Imasaka, "PREDICTION OF CHEMICAL-STRUCTURE OF AROMATIC-HYDROCARBONS BY PATTERN-RECOGNITION OF SPECTRAL-LINES OBTAINED BY FLUORESCENCE SPECTROMETRY INA SUPERSONIC JET", Talanta, 42(8), 1995, pp. 1111-1119
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
    
    J.T. Farrell et al., "PAIRWISE AND NONPAIRWISE ADDITIVE FORCES IN WEAKLY-BOUND COMPLEXES - HIGH-RESOLUTION INFRARED-SPECTROSCOPY OF ARNDF (N=1,2,3)", The Journal of chemical physics, 103(7), 1995, pp. 2395-2411
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
    
    M. Scotoni et al., "INFRARED-SPECTROSCOPY OF THE CH STRETCHING MODES OF PARTIALLY F-SUBSTITUTED BENZENES .2. THE FUNDAMENTAL SPECTRUM OF FLUOROBENZENE", The Journal of chemical physics, 103(3), 1995, pp. 897-904
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
    
    H.C. Chang et al., "DEPENDENCE OF THE INTERACTION POTENTIALS OF AR-HF AND N-2-HF ON HF BOND-LENGTH", Journal of the Chinese Chemical Society, 42(2), 1995, pp. 141-148
100. FROST G; VAIDA V
     ATMOSPHERIC IMPLICATIONS OF THE PHOTOLYSIS OF THE OZONE-WATER WEAKLY-BOUND COMPLEX
     JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
     
     G. Frost e V. Vaida, "ATMOSPHERIC IMPLICATIONS OF THE PHOTOLYSIS OF THE OZONE-WATER WEAKLY-BOUND COMPLEX", JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES, 100(D9), 1995, pp. 18803-18809