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Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions
Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions
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Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions

Luo, Yun ; Roux, Benoît

J. Phys. Chem. Lett, 2010-01, Vol.1 (1), p.183-189 [Periódico revisado por pares]

United States: American Chemical Society

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Probing the Low-Lying Electronic States of Cyclobutanetetraone (C4O4) and Its Radical Anion: A Low-Temperature Anion Photoelectron Spectroscopic Approach
Probing the Low-Lying Electronic States of Cyclobutanetetraone (C4O4) and Its Radical Anion: A Low-Temperature Anion Photoelectron Spectroscopic Approach
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Probing the Low-Lying Electronic States of Cyclobutanetetraone (C4O4) and Its Radical Anion: A Low-Temperature Anion Photoelectron Spectroscopic Approach

Guo, Jin-Chang ; Hou, Gao-Lei ; Li, Si-Dian ; Wang, Xue-Bin

The Journal of Physical Chemistry Letters, 2012-02, Vol.3 (3), p.304-308 [Periódico revisado por pares]

United States: American Chemical Society

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Three-Dimensional Local Structure of Photoexcited Cu Diimine Complex Refined by Quantitative XANES Analysis
Three-Dimensional Local Structure of Photoexcited Cu Diimine Complex Refined by Quantitative XANES Analysis
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Three-Dimensional Local Structure of Photoexcited Cu Diimine Complex Refined by Quantitative XANES Analysis

Smolentsev, Grigory ; Soldatov, Alexander V ; Chen, Lin X

J. Phys. Chem. A, 2008-06, Vol.112 (24), p.5363-5367 [Periódico revisado por pares]

United States: American Chemical Society

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4
Excited State Structural Dynamics of Carotenoids and Charge Transfer Systems
Excited State Structural Dynamics of Carotenoids and Charge Transfer Systems
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Excited State Structural Dynamics of Carotenoids and Charge Transfer Systems

Van Tassle, Aaron Justin

eScholarship, University of California 2006-09

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5
Photodissociation of 2-Iodoethanol within the A Band
Photodissociation of 2-Iodoethanol within the A Band
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Photodissociation of 2-Iodoethanol within the A Band

Shubert, V. Alvin ; Rednic, Maria ; Pratt, Stephen T

J. Phys. Chem. A, 2009-08, Vol.113 (32), p.9057-9064 [Periódico revisado por pares]

United States: American Chemical Society

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Ultrafast Curve Crossing Dynamics through Conical Intersections in Methylated Cyclopentadienes
Ultrafast Curve Crossing Dynamics through Conical Intersections in Methylated Cyclopentadienes
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Ultrafast Curve Crossing Dynamics through Conical Intersections in Methylated Cyclopentadienes

Rudakov, Fedor ; Weber, Peter M

Journal of Physical Chemistry A, 2010-04, Vol.114 (13), p.4501-4506 [Periódico revisado por pares]

United States: American Chemical Society

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7
Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations
Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations
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Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations

Cao, Jun ; Fang, Qiu ; Fang, Wei-Hai

The Journal of chemical physics, 2011-01, Vol.134 (4), p.044307-044307-9 [Periódico revisado por pares]

United States: American Institute of Physics

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8
Time-resolved synchrotron diffraction and theoretical studies of very short-lived photo-induced molecular species
Time-resolved synchrotron diffraction and theoretical studies of very short-lived photo-induced molecular species
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Time-resolved synchrotron diffraction and theoretical studies of very short-lived photo-induced molecular species

Coppens, Philip ; Benedict, Jason ; Messerschmidt, Marc ; Novozhilova, Irina ; Graber, Tim ; Chen, Yu-Sheng ; Vorontsov, Ivan ; Scheins, Stephan ; Zheng, Shao-Liang

Acta crystallographica. Section A, Foundations of crystallography, 2010-03, Vol.66 (2), p.179-188 [Periódico revisado por pares]

5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography

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9
Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics
Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics
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Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics

Makhov, Dmitry V ; Glover, William J ; Martinez, Todd J ; Shalashilin, Dmitrii V

The Journal of chemical physics, 2014-08, Vol.141 (5), p.054110-054110 [Periódico revisado por pares]

United States: American Institute of Physics

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10
Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB)
Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB)
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Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB)

Grimme, Stefan ; Bannwarth, Christoph

The Journal of chemical physics, 2016-08, Vol.145 (5), p.054103-054103 [Periódico revisado por pares]

United States: American Institute of Physics

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