# Publications of G. Albareda Piquer

### Journal Article (12)

*Journal Article*

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*Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method**Journal of Chemical Theory and Computation*

**18**(2), 935–952 (2022)

*Journal Article*

*Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics**Journal of Chemical Theory and Computation*

**17**(12), 7321–7340 (2021)

*Journal Article*

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*Identifying weak values with intrinsic dynamical properties in modal theories**Physical Review A*

**103**(5), 052219 (2021)

*Journal Article*

*Simulating Vibronic Spectra without Born–Oppenheimer Surfaces**The Journal of Physical Chemistry Letters*

**12**(12), 3074–3081 (2021)

*Journal Article*

*Scattering in Terms of Bohmian Conditional Wave Functions for Scenarios with Non-Commuting Energy and Momentum Operators**Entropy*

**23**(4), 408 (2021)

*Journal Article*

*Quantum equilibration of the double-proton transfer in a model system porphine**Physical Chemistry Chemical Physics*

**22**(39), 22332–22341 (2020)

*Journal Article*

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*Quantum Zermelo problem for general energy resource bounds**Physical Review Research*

**2**(3), 033492 (2020)

*Journal Article*

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*From micro- to macrorealism: addressing experimental clumsiness with semi-weak measurements**New Journal of Physics*

**22**(7), 073047 (2020)

*Journal Article*

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*Effective 1D Time-Dependent Schrödinger Equations for 3D Geometrically Correlated Systems**Materials*

**13**(13), 3033 (2020)

*Journal Article*

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*Stochastic Schrödinger Equations and Conditional States: A General Non-Markovian Quantum Electron Transport Simulator for THz Electronics**Entropy*

**21**(12), 1148 (2019)

*Journal Article*

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*Interplay between the Gentlest Ascent Dynamics Method and Conjugate Directions to Locate Transition States**Journal of Chemical Theory and Computation*

**15**(10), 5426–5439 (2019)

*Journal Article*

*Nonadiabatic quantum dynamics without potential energy surfaces**Physical Review Materials*

**3**(2), 023803 (2019)

### Book Chapter (1)

*Book Chapter*

*Nanoelectronics: Quantum Electron Transport*### Working Paper (1)

*Working Paper*

*Biradical Formation by Deprotonation in Thiazole-Derivatives: The Hidden Nature of Dasatinib*