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Exploring the chemical physics in tetraphenylporphyrin-N-methylfulleropyrrolidine supramolecular complex by spectroscopic investigations and quantum chemical calculations
Exploring the chemical physics in tetraphenylporphyrin-N-methylfulleropyrrolidine supramolecular complex by spectroscopic investigations and quantum chemical calculations
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Exploring the chemical physics in tetraphenylporphyrin-N-methylfulleropyrrolidine supramolecular complex by spectroscopic investigations and quantum chemical calculations

Sankar Saha, Shiv ; Nayak, Subrata ; Bhattacharya, Shalmali ; Paul, Suravi ; Banerjee, Shrabanti ; Bhattacharya, Sumanta

Chemical physics, 2024-06, Vol.582, p.112280, Article 112280 [Revista revisada por pares]

Elsevier B.V

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Chemical Physics
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Chemical Physics

NETHERLANDS North-Holland

Acceso en línea. La biblioteca tiene también copias físicas.

3
On the physics of ultrashort single-electron pulses for time-resolved microscopy and diffraction
On the physics of ultrashort single-electron pulses for time-resolved microscopy and diffraction
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On the physics of ultrashort single-electron pulses for time-resolved microscopy and diffraction

Baum, Peter

Chemical physics, 2013-09, Vol.423, p.55-61 [Revista revisada por pares]

Elsevier B.V

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4
Attractive Bose-Einstein condensates in anharmonic traps: Accurate numerical treatment and the intriguing physics of the variance
Attractive Bose-Einstein condensates in anharmonic traps: Accurate numerical treatment and the intriguing physics of the variance
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Attractive Bose-Einstein condensates in anharmonic traps: Accurate numerical treatment and the intriguing physics of the variance

Alon, Ofir E. ; Cederbaum, Lorenz S.

Chemical physics, 2018-11, Vol.515, p.287-298 [Revista revisada por pares]

Elsevier B.V

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Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution”, published by Azizian et al. [Chemical physics 513 (2018) 99–104]
Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution”, published by Azizian et al. [Chemical physics 513 (2018) 99–104]
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Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution”, published by Azizian et al. [Chemical physics 513 (2018) 99–104]

Kopinke, Frank-Dieter ; Georgi, Anett ; Goss, Kai-Uwe

Chemical physics, 2019-01, Vol.517, p.265-267 [Revista revisada por pares]

Elsevier B.V

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Cicularly discretized coherent state representation and its application in quantum physics
Cicularly discretized coherent state representation and its application in quantum physics
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Cicularly discretized coherent state representation and its application in quantum physics

Feng, Hua ; Si, Bo-Wen ; Cong, Shu-Lin

Chemical physics, 2020-03, Vol.531, p.110656, Article 110656 [Revista revisada por pares]

Elsevier B.V

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Reply to “Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution””, published by Kopinke et al. [Chemical Physics (2018)]
Reply to “Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution””, published by Kopinke et al. [Chemical Physics (2018)]
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Reply to “Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution””, published by Kopinke et al. [Chemical Physics (2018)]

Azizian, Saeid ; Eris, Setareh ; Wilson, Lee D.

Chemical physics, 2019-01, Vol.517, p.268-269 [Revista revisada por pares]

Elsevier B.V

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State-to-state quantum dynamics of the H + LiF → Li + HF reaction on an accurate ab initio potential energy surface
State-to-state quantum dynamics of the H + LiF → Li + HF reaction on an accurate ab initio potential energy surface
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State-to-state quantum dynamics of the H + LiF → Li + HF reaction on an accurate ab initio potential energy surface

Xie, Changjian ; Liu, Xinguo ; Guo, Hua

Chemical physics, 2018-11, Vol.515 (C), p.427-433 [Revista revisada por pares]

United States: Elsevier B.V

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Ab initio quantum direct dynamics simulations of ultrafast photochemistry with Multiconfigurational Ehrenfest approach
Ab initio quantum direct dynamics simulations of ultrafast photochemistry with Multiconfigurational Ehrenfest approach
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Ab initio quantum direct dynamics simulations of ultrafast photochemistry with Multiconfigurational Ehrenfest approach

Makhov, Dmitry V. ; Symonds, Christopher ; Fernandez-Alberti, Sebastian ; Shalashilin, Dmitrii V.

Chemical physics, 2017-08, Vol.493, p.200-218 [Revista revisada por pares]

Elsevier B.V

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10
Chemical Physics Visualising the role of non-perturbative environment dynamics in the dissipative generation of coherent electronic motion
Chemical Physics Visualising the role of non-perturbative environment dynamics in the dissipative generation of coherent electronic motion
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Chemical Physics Visualising the role of non-perturbative environment dynamics in the dissipative generation of coherent electronic motion

Chin, Alex W. ; Mangaud, E. ; Chevet, V ; Atabek, O. ; Desouter-Lecomte, Michèle

Chemical physics, 2019-06 [Revista revisada por pares]

Elsevier

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