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Cristina Sanz-Sanz

PhD Associate Professor

Universidad Autónoma de Madrid

Spain

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Research Interests

Physical Chemistry

60%

Quantum Mechanics

50%

Molecular Physics

70%

Nonadiabatic Dynamics

30%

Heavy-ion Collisions

20%

Interstellar Chemistry

20%

Electron-phonon Interaction

20%

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Articles17

Cold collisions of highly vibrationally excited and aligned D2 with Ne

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Year:

2025

Quantum dynamics and cooling kinetics of BN− anions via buffer gases in ion traps

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Year:

2025

Laser-optical cycling of cryogenically cooled BN− molecular anions

Article Link

Year:

2025

Quantum dynamics of C10H− in the interstellar medium: inelastic collisions with He and formation reaction from the HC10H/H− reactants

Article Link

Year:

2025

The strong-field control of IBr photodissociation re-visited

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Year:

2025

Spin-Forbidden Addition of Molecular Oxygen to Stable Enol Intermediates—Decarboxylation of 2-Methyl-1-tetralone-2-carboxylic Acid

Article Link

Year:

2023

Vibrational, non-adiabatic and isotopic effects in the dynamics of the H2 + H2+ → H3+ + H reaction: application to plasma modelling

Article Link

Year:

2023

Collision-induced state-changing rate coefficients for cyanogen backbones NCN 3Σ- and CNN 3Σ- in astrophysical environments

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Year:

2023

Potential energy surfaces for singlet and triplet states of the LiH2+ system and quasi-classical trajectory cross sections for H + LiH+ and H+ + LiH

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Year:

2023

The CH-3 Sigma+ Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions

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Year:

2023

The CH- 3Σ- Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions (vol 127, pg 765, 2023)

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Year:

2023

Vibrational effects in the quantum dynamics of the H + D2+ charge transfer reaction

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Year:

2022

Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods

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Year:

2022

Multi- and single-reference methods for the analysis of multi-state peroxidation of enolates

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Year:

2021

Near-resonant effects in the quantum dynamics of the H + H2+ → H2 + H+ charge transfer reaction and isotopic variants

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Year:

2021

DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the Spin‐Forbidden Transition and Charge Transfer Mechanisms**

Article Link

Year:

2021

Three states global fittings with improved long range: singlet and triplet states of H+3

Article Link

Year:

2021

Collaborators7

Pablo del Mazo Sevillano

Assistant Professor

Universidad Autónoma de Madrid

SPAIN

Lola Gonzalez-Sanchez

Profesor Titular de Universidad

Universidad de Salamanca

SPAIN

Balakrishnan Naduvalath

Professor

University of Nevada

UNITED STATES

Katrin Erath-Dulitz

Assistant Professor

University of Innsbruck

AUSTRIA

Pablo Jambrina

Profesor Titular de Universidad

Universidad de Salamanca

SPAIN

Alexandre Zanchet

SPAIN

Graham Worth

Professor of Computational Chemistry

University College London

UNITED KINGDOM

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Cristina Sanz-Sanz

PhD Associate Professor

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Research Interests

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Articles17

Cold collisions of highly vibrationally excited and aligned D2 with Ne

Quantum dynamics and cooling kinetics of BN− anions via buffer gases in ion traps

Laser-optical cycling of cryogenically cooled BN− molecular anions

Quantum dynamics of C10H− in the interstellar medium: inelastic collisions with He and formation reaction from the HC10H/H− reactants

The strong-field control of IBr photodissociation re-visited

Spin-Forbidden Addition of Molecular Oxygen to Stable Enol Intermediates—Decarboxylation of 2-Methyl-1-tetralone-2-carboxylic Acid

Vibrational, non-adiabatic and isotopic effects in the dynamics of the H2 + H2+ → H3+ + H reaction: application to plasma modelling

Collision-induced state-changing rate coefficients for cyanogen backbones NCN <SUP>3</SUP>Σ<SUP>-</SUP> and CNN <SUP>3</SUP>Σ<SUP>-</SUP> in astrophysical environments

Potential energy surfaces for singlet and triplet states of the LiH<sub>2</sub><SUP>+</SUP> system and quasi-classical trajectory cross sections for H + LiH<SUP>+</SUP> and H<SUP>+</SUP> + LiH

The CH-3 Sigma+ Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions

The CH<SUP>-</SUP> <SUP>3</SUP>Σ<SUP>-</SUP> Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions (vol 127, pg 765, 2023)

Vibrational effects in the quantum dynamics of the H + D2+ charge transfer reaction

Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods

Multi- and single-reference methods for the analysis of multi-state peroxidation of enolates

Near-resonant effects in the quantum dynamics of the H + H2+ → H2 + H+ charge transfer reaction and isotopic variants

DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the Spin‐Forbidden Transition and Charge Transfer Mechanisms**

Three states global fittings with improved long range: singlet and triplet states of H+3

Collaborators7

Pablo del Mazo Sevillano

Lola Gonzalez-Sanchez

Balakrishnan Naduvalath

Katrin Erath-Dulitz

Pablo Jambrina

Alexandre Zanchet

Graham Worth

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