THEORETICAL AND COMPUTATIONAL CHEMISTRY

Nano-silver enhanced luminescence of Eu3+-doped lead tellurite glass

THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure

MP cultural

Diffuse reflectance / Visible Light / THEORETICAL AND COMPUTATIONAL CHEMISTRY

Ipolamiide and fulvoipolamiide from Stachytarpheta glabra (Verbenaceae): A structural and spectroscopic characterization

Raman Spectroscopy / Molecular / Crystal structure / X ray diffraction / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure

Accessible spatiotemporal parabolic-cylinder solitons

Optical physics / THEORETICAL AND COMPUTATIONAL CHEMISTRY

CuO/ZnO Nanocomposite Gas Sensors Developed by a Plasma-Assisted Route

Chemical Vapor Deposition / THEORETICAL AND COMPUTATIONAL CHEMISTRY

Structural characterization of dichloridobis(N,N’-dimethylthiourea-S)cadmium(II)

Inorganic Chemistry / Structural / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Structural Chemistry

Ipolamiide and fulvoipolamiide from Stachytarpheta glabra (Verbenaceae): A structural and spectroscopic characterization

Raman Spectroscopy / Molecular / Crystal structure / X ray diffraction / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure

Zwitterionic structures of strained cis-pyramidalized disilenes: fact or artifact

Electron Density / THEORETICAL AND COMPUTATIONAL CHEMISTRY

Structural studies of 4-aryloctahydro-pyrido[1,2-c]pyrimidine derivatives

Molecular / Crystal structure / Hydrogen Bond / X ray diffraction / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure / Magic Angle Spinning / Molecular Structure / Magic Angle Spinning

Quantum monte carlo methods for constrained systems

Quantum Chemistry / Quantum Monte Carlo / Holonomic constraints / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Diffusion Monte Carlo

Spectroscopic Properties of a Self-Assembled Zinc Porphyrin Tetramer II. Time-Resolved Fluorescence Spectroscopy

Fluorescence Spectroscopy / Kinetics / Optical Spectroscopy / Global Analysis / Fluorescence Lifetime / Nearest Neighbor / Zinc / Time Resolved / The / Steady state / Temperature Dependence / Excited states / Fluorescence anisotropy / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Energy Transfer / Absorption Spectra / Thermodynamic Parameter / Monte Carlo Method / Equilibrium Constant / Nearest Neighbor / Zinc / Time Resolved / The / Steady state / Temperature Dependence / Excited states / Fluorescence anisotropy / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Energy Transfer / Absorption Spectra / Thermodynamic Parameter / Monte Carlo Method / Equilibrium Constant

Au 67 (SR) 35 Nanomolecules: Characteristic Size-Specific Optical, Electrochemical, Structural Properties and First-Principles Theoretical Analysis

THEORETICAL AND COMPUTATIONAL CHEMISTRY

Gas phase structures of N-(fluorosulfonyl)imidosulfurous difluoride, FSO2NSF2, and N-(fluorosulfonyl)imidosulfuryl fluoride, FSO2NS(O)F2

THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure

Vibrational spectra and gas phase structure of N-trifluoroacetylimidosulfurous difluoride, CF3C(O)NSF2

Electron Diffraction / Vibrational Spectroscopy / Structural Properties / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure

Gas phase structure of ((fluoroformyl)imido)sulfuryl difluoride, FC(O)NS(O)F2

Electron Diffraction / Infrared / Infrared spectra / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Structure

Vibrational spectra and assignments of amino acid L-asparagine

Infrared / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Raman Spectra / Molecular Structure / Normal Coordinate Analysis

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