Cristina Sanz-Sanz

PhD Associate Professor

Universidad Autónoma de Madrid

Spain

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About

Dr. Cristina Sanz-Sanz is a PhD Associate Professor at Universidad Autonoma de Madrid Facultad de Ciencias, Spain. Her research primarily focuses on quantum dynamics, particularly in the context of molecular anions and collision dynamics within astrophysical environments. Recent publications include studies on the cooling kinetics of BN− anions, the dynamics of C10H− in the interstellar medium, and collision-induced effects in molecular systems.

Articles (17)

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2025

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2021

Collaborators (7)

Pablo del Mazo Sevillano

Assistant Professor

Universidad Autónoma de Madrid

SPAIN

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Lola Gonzalez-Sanchez

Profesor Titular de Universidad

Universidad de Salamanca

SPAIN

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Balakrishnan Naduvalath

Professor

University of Nevada

UNITED STATES

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Katrin Erath-Dulitz

Assistant Professor

University of Innsbruck

AUSTRIA

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Pablo Jambrina

Profesor Titular de Universidad

Universidad de Salamanca

SPAIN

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Alexandre Zanchet

SPAIN

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Graham Worth

Professor of Computational Chemistry

University College London

UNITED KINGDOM

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Cristina Sanz-Sanz

Research Interests

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About

Articles (17)

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

Collaborators (7)

Pablo del Mazo Sevillano

Lola Gonzalez-Sanchez

Balakrishnan Naduvalath

Katrin Erath-Dulitz

Pablo Jambrina

Alexandre Zanchet

Graham Worth

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