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La ricerca find articoli where soggetti phrase all words 'NONEQUILIBRIUM SOLVATION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 180 riferimenti
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    1. Faeder, J; Ladanyi, BM
      Solvation dynamics in aqueous reverse micelles: A computer simulation study

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Aguilar, MA
      Separation of the electric polarization into fast and slow components: A comparison of two partition schemes

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Matyushov, DV; Newton, MD
      Understanding the optical band shape: Coumarin-153 steady-state spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Mennucci, B; Toniolo, A; Tomasi, J
      Theoretical study of guanine from gas phase to aqueous solution: Role of tautomerism and its implications in absorption and emission spectra

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Stomphorst, RG; Schaafsma, TJ; van der Zwan, G
      Spectral effects of excitonic interactions in disordered solid films

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Jorgensen, S; Ratner, MA; Mikkelsen, KV
      Heterogeneous solvation: An ab initio approach

      JOURNAL OF CHEMICAL PHYSICS
    7. Poulsen, TD; Kongsted, J; Osted, A; Ogilby, PR; Mikkelsen, KV
      The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach

      JOURNAL OF CHEMICAL PHYSICS
    8. Matyushov, DV
      Time-resolved fluorescence of polarizable chromophores

      JOURNAL OF CHEMICAL PHYSICS
    9. McRae, RP; Schenter, GK; Garrett, BC; Svetlicic, Z; Truhlar, DG
      Variational transition state theory evaluation of the rate constant for proton transfer in a polar solvent

      JOURNAL OF CHEMICAL PHYSICS
    10. Poulsen, TD; Ogilby, PR; Mikkelsen, KV
      A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method

      JOURNAL OF CHEMICAL PHYSICS
    11. Jorgensen, S; Ratner, MA; Mikkelsen, KV
      Nonlinear optical response of molecule in inhomogeneous solvation environment: A response theory formalism

      JOURNAL OF CHEMICAL PHYSICS
    12. Rostov, I; Hammes-Schiffer, S
      Theoretical formulation for electron transfer coupled to multiple protons:Application to amidinium-carboxylate interfaces

      JOURNAL OF CHEMICAL PHYSICS
    13. Nielsen, CB; Mikkelsen, KV; Sauer, SPA
      A multipole second order Moller-Plesset solvent reaction field method

      JOURNAL OF CHEMICAL PHYSICS
    14. Nicoll, RM; Hillier, IH; Truhlar, DG
      Quantum mechanical dynamics of hydride transfer in polycyclic hydroxy ketones in the condensed phase

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    15. Iordanova, N; Decornez, H; Hammes-Schiffer, S
      Theoretical study of electron, proton, and proton-coupled electron transfer in iron bi-imidazoline complexes

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    16. Li, XY; Zhao, LL; Xiao, SQ
      Self-consistent reaction field calculation of solvent reorganization energy in electron transfer: a dipole-reaction field interaction model

      THEORETICAL CHEMISTRY ACCOUNTS
    17. Tortonda, FR; Silla, E; Tunon, I; Rinaldi, D; Ruiz-Lopez, MF
      Intramolecular proton transfer of serine in aqueous solution. Mechanism and energetics

      THEORETICAL CHEMISTRY ACCOUNTS
    18. Cossi, M; Barone, V
      Separation between fast and slow polarizations in continuum solvation models

      JOURNAL OF PHYSICAL CHEMISTRY A
    19. Keszthelyi, T; Poulsen, TD; Ogilby, PR; Mikkelsen, KV
      O-2(a(1)Delta(g)) absorption and O-2(b(1)Sigma(+)(g)) emission in solution: Quantifying the a-b Stokes shift

      JOURNAL OF PHYSICAL CHEMISTRY A
    20. Parson, R; Faeder, J; Delaney, N
      Charge flow and solvent dynamics in the photodissociation of solvated molecular ions

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Cammi, R; Mennucci, B; Tomasi, J
      Fast evaluation of geometries and properties of excited molecules in solution: A Tamm-Dancoff model with application to 4-dimethylaminobenzonitrile

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Spears, KG; Shang, HR
      Models for quantum effects in electron transfer: Co(Cp)(2)(+)vertical bar V(CO)(6)(-)

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Plaza, P; Laage, D; Martin, MM; Alain, V; Blanchard-Desce, M; Thompson, WH; Hynes, JT
      Excited-state dynamics in polar solvents of push-pull polyenes designed for nonlinear optics

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Vener, MV; Rostov, IV; Soudackov, AV; Basilevsky, MV
      Semiempirical modeling free energy surfaces for proton transfer in polar aprotic solvents

      CHEMICAL PHYSICS
    25. Coutinho, K; Canuto, S
      Solvent effects in emission spectroscopy: A Monte Carlo quantum mechanics study of the n <-pi(*) shift of formaldehyde in water

      JOURNAL OF CHEMICAL PHYSICS
    26. Christiansen, O; Nymand, TM; Mikkelsen, KV
      A theoretical study of the electronic spectrum of water

      JOURNAL OF CHEMICAL PHYSICS
    27. Martin, ME; Sanchez, ML; del Valle, FJO; Aguilar, MA
      A multiconfiguration self-consistent field/molecular dynamics study of the(n ->pi(*))(1) transition of carbonyl compounds in liquid water

      JOURNAL OF CHEMICAL PHYSICS
    28. Cossi, M; Barone, V
      Solvent effect on vertical electronic transitions by the polarizable continuum model

      JOURNAL OF CHEMICAL PHYSICS
    29. Okuno, Y
      Extension of solution-reaction-surface description to examination of nonequilibrium solvation effect for microsolvated reaction

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    30. Canuto, S; Coutinho, K
      From hydrogen bond to bulk: Solvation analysis of the n-pi* transition of formaldehyde in water

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    31. Li, J; Cramer, CJ; Truhlar, DG
      Two-response-time model based on CM2/INDO/S2 electrostatic potentials for the dielectric polarization component of solvatochromic shifts on vertical excitation energies

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    32. Mennucci, B; Toniolo, A; Tomasi, J
      Ab initio study of the electronic excited states in 4-(N,N-dimethylamino)benzonitrile with inclusion of solvent effects: The internal charge transferprocess

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    33. Willemse, RJ; Piet, JJ; Warman, JM; Hartl, F; Verhoeven, JW; Brouwer, AM
      Stepwise versus direct long-range charge separation in molecular triads

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    34. Parsons, DF; Vener, MV; Basilevsky, MV
      Advanced continuum approaches for treating time correlation functions. Therole of solute shape and solvent structure

      JOURNAL OF PHYSICAL CHEMISTRY A
    35. Pullen, SH; Studer-Martinez, SL; Edington, MD; Harris, AL; Long, A; Baldwin, SW; Staab, HA; Simon, JD
      Comparison of the photoinduced electron transfer reaction in a rigid cyclophane and its corresponding bimolecular donor/acceptor complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    36. Cammi, R; Mennucci, B; Tomasi, J
      Second-order Moller-Plesset analytical derivatives for the polarizable continuum model using the relaxed density approach

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Cacelli, I; Ferretti, A
      Theoretical study of the absorption spectrum of [(NH3)(5)Ru-(4,4 '-bipyridine)](2+) in solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    38. Thompson, WH; Blanchard-Desce, M; Alain, V; Muller, J; Fort, A; Barzoukas, M; Hynes, JT
      Two valence bond state model for molecular nonlinear optical properties. Comparison with push-pull polyene solution measurements

      JOURNAL OF PHYSICAL CHEMISTRY A
    39. Poulsen, TD; Ogilby, PR; Mikkelsen, KV
      The a(1)Delta(g) -> X-3 Sigma(-)(g) transition in molecular oxygen: Interpretation of solvent effects on spectral shifts

      JOURNAL OF PHYSICAL CHEMISTRY A
    40. Li, GS; Costa, MTCM; Millot, C; Ruiz-Lopez, MF
      Effect of solvent fluctuations on proton transfer dynamics: a hybrid AM1/MM molecular dynamics simulation on the [H3N-H-NH3](+) system

      CHEMICAL PHYSICS
    41. Mikkelsen, KV; Ruud, K; Helgaker, T
      Solvent effects on the NMR parameters of H2S and HCN

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    42. Tomasi, J; Mennucci, B; Cances, E
      The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    43. Newton, MD
      Control of electron transfer kinetics: Models for medium reorganization and donor-acceptor coupling

      ELECTRON TRANSFER-FROM ISOLATED MOLECULES TO BIOMOLECULES, PT 1
    44. Keszthelyi, T; Weldon, D; Andersen, TN; Poulsen, TD; Mikkelsen, KV; Ogilby, PR
      Radiative transitions of singlet oxygen: New tools, new techniques and newinterpretations

      PHOTOCHEMISTRY AND PHOTOBIOLOGY
    45. Naka, K; Morita, A; Kato, S
      Solvent electronic polarization effect on the electronic transitions in solution: Charge polarizable reference interaction site model self-consistentfield approach

      JOURNAL OF CHEMICAL PHYSICS
    46. Okuno, Y
      Microscopic formulation of solute and solvent reactive coordinates for solution reaction and examination of contact-ion-pair formation of t-BuCl in four waters

      JOURNAL OF CHEMICAL PHYSICS
    47. Mennucci, B; Toniolo, A; Cappelli, C
      Multireference perturbation configuration interaction methods for solvatedsystems described within the polarizable continuum model

      JOURNAL OF CHEMICAL PHYSICS
    48. Scholes, GD; Fournier, T; Parker, AW; Phillips, D
      Solvation and intramolecular reorganization in 9,9 '-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations

      JOURNAL OF CHEMICAL PHYSICS
    49. Cossi, M; Barone, V; Robb, MA
      A direct procedure for the evaluation of solvent effects in MC-SCF calculations

      JOURNAL OF CHEMICAL PHYSICS
    50. Soudackov, A; Hammes-Schiffer, S
      Multistate continuum theory for multiple charge transfer reactions in solution

      JOURNAL OF CHEMICAL PHYSICS
    51. Naka, K; Morita, A; Kato, S
      Effect of solvent fluctuation on the electronic transitions of formaldehyde in aqueous solution

      JOURNAL OF CHEMICAL PHYSICS
    52. Cammi, R; Mennucci, B
      Linear response theory for the polarizable continuum model

      JOURNAL OF CHEMICAL PHYSICS
    53. Larsson, PE; Kristensen, LM; Mikkelsen, KV
      Studies of hyperpolarizabilities for para-nitroaniline in the charge-transfer state: Application of a reaction-field response method

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    54. Sanchez, ML; Martin, ME; Aguilar, MA; del Valle, FJO
      Solvent effects on the (1)(n, pi*)transition of formaldehyde in liquid water. A QM/MM study using the mean field approximation

      CHEMICAL PHYSICS LETTERS
    55. SCHOLES GD; MATOUSEK P; PARKER AW; PHILLIPS D; TOWRIE M
      INNER-SPHERE REORGANIZATION DYNAMICS ACCOMPANYING CHARGE-TRANSFER IN CYANOTERPHENYL

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    56. POULSEN TD; OGILBY PR; MIKKELSEN KV
      POLARIZABILITIES OF THE FIRST EXCITED (A(1)DELTA(G)) AND GROUND (X-3-SIGMA(-)(G)) STATES OF MOLECULAR-OXYGEN

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    57. YOKOYAMA K; SILVA C; SON DH; WALHOUT PK; BARBARA PF
      DETAILED INVESTIGATION OF THE FEMTOSECOND PUMP-PROBE SPECTROSCOPY OF THE HYDRATED ELECTRON

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    58. MATYUSHOV DV; LADANYI BM
      SPONTANEOUS EMISSION AND NONADIABATIC ELECTRON-TRANSFER RATES IN CONDENSED PHASES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    59. HSU CP; GEORGIEVSKII Y; MARCUS RA
      TIME-DEPENDENT FLUORESCENCE-SPECTRA OF LARGE MOLECULES IN POLAR-SOLVENTS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    60. Poulsen, TD; Ogilby, PR; Mikkelsen, KV
      Solvent effects on the O-2(a(1)Delta(g))-O-2(X-3 Sigma(-)(g)) radiative transition: Comments regarding charge-transfer interactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. MASLEN PE; FAEDER J; PARSON R
      AN EFFECTIVE HAMILTONIAN FOR AN ELECTRONICALLY EXCITED SOLUTE IN A POLARIZABLE MOLECULAR-SOLVENT

      Molecular physics
    62. CACELLI I; FERRETTI A
      SOLVENT EFFECT ON THE OPTICAL-PROPERTIES OF [(NH3)(5)RU-PYRAZINE](-INITIO CALCULATIONS(M) (M=2,3) COMPLEXES BY AB)

      The Journal of chemical physics
    63. BURSULAYA BD; KIM HJ
      GENERALIZED MOLECULAR MECHANICS INCLUDING QUANTUM ELECTRONIC-STRUCTURE VARIATION OF POLAR-SOLVENTS - I - THEORETICAL FORMULATION VIA A TRUNCATED ADIABATIC BASIS-SET DESCRIPTION

      The Journal of chemical physics
    64. BASILEVSKY MV; PARSONS DF; VENER MV
      AN ADVANCED DIELECTRIC CONTINUUM APPROACH FOR TREATING SOLVATION EFFECTS - TIME-CORRELATION FUNCTIONS - I - LOCAL TREATMENT

      The Journal of chemical physics
    65. SESE G; PADRO JA
      SOLVATION DYNAMICS - THE ROLE OF HYDROGEN-BONDING

      The Journal of chemical physics
    66. MATYUSHOV DV; LADANYI BM
      DISPERSION SOLUTE-SOLVENT COUPLING IN ELECTRON-TRANSFER REACTIONS - I- EFFECTIVE POTENTIAL

      The Journal of chemical physics
    67. Lynden-Bell, RM; Kosloff, R; Ruhman, S; Danovich, D; Vala, A
      Does solvation cause symmetry breaking in the I-3(-) ion in aqueous solution?

      JOURNAL OF CHEMICAL PHYSICS
    68. CHUANG YY; CRAMER CJ; TRUHLAR DG
      THE INTERFACE OF ELECTRONIC-STRUCTURE AND DYNAMICS FOR REACTIONS IN SOLUTION

      International journal of quantum chemistry
    69. YAMATAKA H; AIDA M
      AN AB-INITIO MO STUDY ON THE HYDROLYSIS OF METHYL-CHLORIDE WITH EXPLICIT CONSIDERATION OF 13 WATER-MOLECULES

      Chemical physics letters
    70. KORNYSHEV AA; KUZNETSOV AM; ULSTRUP J; STIMMING U
      MEDIUM EFFECTS ON ELEMENTARY CHARGE-TRANSFER PROCESSES IN LIQUID AND SOLID ENVIRONMENTS

      JOURNAL OF PHYSICAL CHEMISTRY B
    71. HSU CP; SONG XY; MARCUS RA
      TIME-DEPENDENT STOKES SHIFT AND ITS CALCULATION FROM SOLVENT DIELECTRIC-DISPERSION DATA

      JOURNAL OF PHYSICAL CHEMISTRY B
    72. WIESSNER A; KUHNLE W; FIEBIG T; STAERK H
      INTRAMOLECULAR CHARGE-TRANSFER (ICT) AND SOLVATION OF A RIGIDLY LINKED PYRENE N-METHYLINDOLINO DERIVATIVE AND RELATED-COMPOUNDS IN LINEAR ALCOHOLS/

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    73. GEDECK P; SCHNEIDER S
      NUMERICAL SELF-CONSISTENT REACTION FIELD-STUDY OF INTRAMOLECULAR CHARGE-TRANSFER IN P-(DIMETHYLAMINO)-BENZONITRILE

      Journal of photochemistry and photobiology. A, Chemistry
    74. PESLHERBE GH; BIANCO R; HYNES JT; LADANYI BM
      ON THE PHOTODISSOCIATION OF ALKALI-METAL HALIDES IN SOLUTION

      Journal of the Chemical Society. Faraday transactions
    75. SANCHEZ ML; AGUILAR MA; DELVALLE FJO
      STUDY OF SOLVENT EFFECTS BY MEANS OF AVERAGED SOLVENT ELECTROSTATIC POTENTIALS OBTAINED FROM MOLECULAR-DYNAMICS DATA

      Journal of computational chemistry
    76. BASILEVSKY MV; VENER MV
      COLLECTIVE MEDIUM COORDINATES AND THEIR APPLICATION IN THE THEORY OF CHEMICAL-REACTIONS

      Journal of molecular structure. Theochem
    77. BEREZHKOVSKII AM; ZITSERMAN VY; SHEU SY; YANG DY; KUO J; LIN SH
      KRAMERS THEORY OF CHEMICAL-REACTIONS IN A SLOWLY ADJUSTING ENVIRONMENT

      The Journal of chemical physics
    78. ANDO K
      SOLVATION DYNAMICS AND ELECTRONIC-STRUCTURE DEVELOPMENT OF COUMARIN-120 IN METHANOL - A THEORETICAL MODELING STUDY

      The Journal of chemical physics
    79. STEPHENS MD; SAVEN JG; SKINNER JL
      MOLECULAR THEORY OF ELECTRONIC SPECTROSCOPY IN NONPOLAR FLUIDS - ULTRAFAST SOLVATION DYNAMICS AND ABSORPTION AND EMISSION-LINE SHAPES

      The Journal of chemical physics
    80. BADER JS; CORTIS CM; BERNE BJ
      SOLVATION AND REORGANIZATION ENERGIES IN POLARIZABLE MOLECULAR AND CONTINUUM SOLVENTS

      The Journal of chemical physics
    81. MIKKELSEN KV; JORGENSEN P; RUUD K; HELGAKER T
      A MULTIPOLE REACTION-FIELD MODEL FOR GAUGE-ORIGIN INDEPENDENT MAGNETIC-PROPERTIES OF SOLVATED MOLECULES

      The Journal of chemical physics
    82. JEON J; KIM HJ
      ELECTROSTRICTION EFFECTS ON ELECTRON-TRANSFER REACTIONS IN SOLUTION .1. ADIABATIC REGIME

      The Journal of chemical physics
    83. SERRANOANDRES L; FULSCHER MP; KARLSTROM G
      SOLVENT EFFECTS ON ELECTRONIC-SPECTRA STUDIED BY MULTICONFIGURATIONALPERTURBATION-THEORY

      International journal of quantum chemistry
    84. TAWA GJ; MARTIN RL; PRATT LR
      REACTION FIELD SPECTRAL SHIFTS WITH SEMIEMPIRICAL MOLECULAR-ORBITAL THEORY

      International journal of quantum chemistry
    85. MATYUSHOV DV
      SOLVENT REORGANIZATION ENERGY OF ELECTRON-TRANSFER IN WEAKLY POLAR-SOLVENTS

      Chemical physics
    86. BRAUN D; NORDIO PL; POLIMENO A; SAIELLI G
      TIME-RESOLVED FLUORESCENCE OF INTRAMOLECULAR CHARGE-TRANSFER SYSTEMS - EXPERIMENTAL RESULTS AND THEORETICAL PREDICTIONS

      Chemical physics
    87. ASSFELD X; GARAPON J; RINALDI D; RUIZLOPEZ MF; RIVAIL JL
      EQUILIBRIUM AND NONEQUILIBRIUM SOLVENT EFFECTS IN ELECTROPHILIC HALOGENATION OF ETHYLENIC COMPOUNDS

      Journal of molecular structure. Theochem
    88. BASILEVSKY MV; CHUDINOV GE; ROSTOV IV; LIU YP; NEWTON MD
      QUANTUM-CHEMICAL EVALUATION OF ENERGY QUANTITIES GOVERNING ELECTRON-TRANSFER KINETICS - APPLICATIONS TO INTRAMOLECULAR PROCESSES

      Journal of molecular structure. Theochem
    89. CHANDRA A
      ELECTROLYTE DYNAMICS EFFECT ON ADIABATIC OUTERSPHERE ELECTRON-TRANSFER REACTIONS

      Journal of molecular structure. Theochem
    90. KLAMT A
      CALCULATION OF UV VIS SPECTRA IN SOLUTION

      Journal of physical chemistry
    91. SKAF MS; LADANYI BM
      MOLECULAR-DYNAMICS SIMULATION OF SOLVATION DYNAMICS IN METHANOL-WATERMIXTURES

      Journal of physical chemistry
    92. BURSULAYA BD; ZICHI DA; KIM HJ
      MOLECULAR-DYNAMICS SIMULATION STUDY OF POLARIZABLE SOLUTE SOLVATION IN WATER .1. EQUILIBRIUM SOLVENT STRUCTURE AND SOLUTE ROTATIONAL-DYNAMICS

      Journal of physical chemistry
    93. CUKIER RI
      PROTON-COUPLED ELECTRON-TRANSFER REACTIONS - EVALUATION OF RATE CONSTANTS

      Journal of physical chemistry
    94. SONG XY; CHANDLER D; MARCUS RA
      GAUSSIAN FIELD MODEL OF DIELECTRIC SOLVATION DYNAMICS

      Journal of physical chemistry
    95. REY R; HYNES JT
      HYDRATION SHELL EXCHANGE KINETICS - AN MD STUDY FOR NA+(AQ)

      Journal of physical chemistry
    96. BASILEVSKY MV; PARSONS DF
      AN ADVANCED CONTINUUM MEDIUM MODEL FOR TREATING SOLVATION EFFECTS - NONLOCAL ELECTROSTATICS WITH A CAVITY

      The Journal of chemical physics
    97. REESE SK; TUCKER SC
      SOLVENT-SOLUTE REACTION-PATH CURVATURE EFFECTS ON ENERGY-TRANSFER CORRECTIONS TO THE SOLUTE REACTION-RATE

      The Journal of chemical physics
    98. STOCKBURGER JT; MAK CH
      A DYNAMICAL THEORY OF ELECTRON-TRANSFER - CROSSOVER FROM WEAK TO STRONG ELECTRONIC COUPLING

      The Journal of chemical physics
    99. KIM HJ
      ELECTRONICALLY ADIABATIC REACTION FIELD APPROACH TO SOLVATION .1. THEORETICAL FORMULATION VIA MULTIPOLE EXPANSION IN A FLUCTUATING CAVITY

      The Journal of chemical physics
    100. KIM HJ
      ELECTRONICALLY ADIABATIC REACTION FIELD APPROACH TO SOLVATION .2. SOLVENT EFFECTS ON ELECTRONIC-SPECTRA

      The Journal of chemical physics


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Documento generato il 07/06/20 alle ore 09:42:46