Optical Physics: Jurnal Fisika kimia (free download)

Share Buat teman-teman yang ingin menambah ilmu pengetahuannya tentang fisika kimia silahkan download jurnal-jurnal fisika kimia dibawah ini sesuai dengan keinginan teman-teman sekalian. Semoga bermanfaat,...

A nonlinear equation for ionic diffusion in a strong binary electrolyte Sandip Ghosal, Zhen Chen

Control and femtosecond time-resolved imaging of torsion in a chiral molecule Jonas L. Hansen, Jens H. Nielsen, Christian Bruun Madsen, Anders Thyboe Lindhardt, Mikael P. Johansson, Troels Skrydstrup, Lars Bojer Madsen, Henrik Stapelfeldt

Quantum Mechanical Results Of The Matrix Elements Of The Boltzmann Operator Obtained From Series Representations Mahir E. Ocak

Monomer Basis Representation Method For Calculating The Spectra Of Molecular Clusters II. Application To Water Dimer Mahir E. Ocak

Monomer Basis Representation Method For Calculating The Spectra Of Molecular Clusters I. The Method And Qualitative Models Mahir E. Ocak

RNA unwinding from reweighted pulling simulations Francesco Colizzi, Giovanni Bussi

An Effective Hamiltonian for Symmetric Diarylmethanes from a Series of Analogous Quantum Chemical Models Seth Olsen, Ross H. McKenzie

Determination of the forms of calcium present in coal chars by Ca K-edge XANES with Synchrotron Radiation Lijuan Liu, Huijun Liu, Mingqi Cui, Yongfeng Hu, Lei Zheng, Yidong Zhao, Chenyan Ma, Shibo Xi, Dongliang Yang, Zhiying Guo, Jie Wang

Effect of molecular rotation on enantioseparation Andreas Jacob, Klaus Hornberger

Variational determination of the two-particle density matrix as a quantum many-body technique Brecht Verstichel

RMC_POT (Reverse Monte Carlo using POTentials), a computer code for modeling the structure of disordered systems containing molecules of arbitrary complexity, using flexible molecular constraints and non-bonding potentials Orsolya Gereben, Laszlo Pusztai

Rational Construction of Stochastic Numerical Methods for Molecular Sampling Benedict Leimkuhler, Charles Matthews

CODATA Recommended Values of the Fundamental Physical Constants: 2010 Peter J. Mohr, Barry N. Taylor, David B. Newell

The influence of chiral spherical particles on the radiation of optically active molecules Dmitry Guzatov, Vasily Klimov

4f and 5d levels of Ce3+ in D2 eightfold oxygen coordination Luis Seijo, Zoila Barandiaran

Positronium in a liquid phase: formation, bubble state and chemical reactions Sergey V. Stepanov, Vsevolod M. Byakov, Dmitrii S. Zvezhinskiy, Gilles Duplatre, Roman R. Nurmukhametov, Petr S. Stepanov

Beyond the Point Ps Approximation Sergey V. Stepanov, Dmitry S. Zvezhinskiy, Vsevolod M. Byakov

Coherence and Decoherence in Biological Systems: Principles of Noise Assisted Transport and the Origin of Long-lived Coherences A.W. Chin, S.F. Huelga, M.B. Plenio

The fundamental role of localised vibrations in excitation dynamics in photosynthetic light-harvesting systems Avinash Kolli, Edward J. O'Reilly, Gregory D. Scholes, Alexandra Olaya-Castro

Aging of rotational diffusion in colloidal gels and glasses S. Jabbari-Farouji, G. H. Wegdam, Daniel Bonn

Dynamic Monte Carlo Simulations of Anisotropic Colloids Sara Jabbari-Farouji, Emmanuel Trizac

Random Motion with Interfacial Contact: Driven Diffusion vis-a-vis Mechanical Activation P. S. Goohpattader, M. K. Chaudhury

Temperature crossover of decoherence rates in chaotic and regular bath dynamics A. S. Sanz, Y. Elran, P. Brumer

Rovibrational dynamics of the strontium molecule in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold from state-of-the-art ab initio calculations Wojciech Skomorowski, Filip Pawlowski, Christiane P. Koch, Robert Moszynski

Analytic influence functionals for numerical Feynman integrals in most open quantum systems Nikesh S. Dattani, Felix A. Pollock, David M. Wilkins

Sumber : http://arxiv.org/list/physics.chem-ph/recent