Ultra-violet photodissociation dynamics of biomolecular building blocks

Ultra-violet photodissociation dynamics of biomolecular building blocks

Velocity-map imaging is a widely used technique for studying the photodissociation dynamics of small systems. The work in this thesis reports on the application of this technique, enhanced by multi-mass imaging capabilities, to the unimolecular photodissociation dynamics of small model molecules for...

Szczegółowa specyfikacja

Opis bibliograficzny
1. autor:	Popat, D
Kolejni autorzy:	Vallance, C
Format:	Praca dyplomowa
Język:	English
Wydane:	2022
Hasła przedmiotowe:	Reaction mechanisms (Chemistry) Molecular dynamics

Podobne zapisy

Photoinduced chemistry of biomolecular building blocks and molecules in space
od: Milesevic, D
Wydane: (2023)

Velocity-map imaging study of the photodissociation of acetaldehyde
od: H A Cruse, i wsp.
Wydane: (2005)

Surface tension and super-stoichiometric surface enrichment in two-component biomolecular condensates
od: Andrew G.T. Pyo, i wsp.
Wydane: (2022-02-01)

Theoretical Chemistry: Molecular Spectroscopy and Dynamics
od: Fabio Mariotti, i wsp.
Wydane: (2004-05-01)

Intermolecular interactions and biomolecular organization/
od: 226548 Hopfinger, A. J.
Wydane: (1977)

AlF–AlF Reaction Dynamics between 200 K and 1000 K: Reaction Mechanisms and Intermediate Complex Characterization
od: Weiqi Wang, i wsp.
Wydane: (2023-12-01)

Applying maths in the chemical and biomolecular sciences : an example-based approach /
od: 276547 Beddard, Godfrey
Wydane: (2009)

Atomic polarisation in molecular photodissociation
od: Campbell, EK
Wydane: (2011)

Demonstration of the combination of slice imaging and Rydberg tagging for studies of photodissociation dynamics
od: Cruse, H, i wsp.
Wydane: (2004)

The photodissociation dynamics of OCS at 248 nm: The S(³PJ) atomic angular momentum polarization
od: Brouard, M, i wsp.
Wydane: (2007)

Tutorials in molecular reaction dynamics /
od: Brouard, M. (Mark), i wsp.
Wydane: (2010)

Conformational-Dependent Photodissociation of Glycolic Acid in an Argon Matrix
od: Jussi Ahokas, i wsp.
Wydane: (2023-03-01)

Photodissociation dynamics of OCS at 248nm: the S(¹D2) atomic angular momentum polarization
od: Brouard, M, i wsp.
Wydane: (2007)

Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Nucleobases
od: Irmgard Frank, i wsp.
Wydane: (2021-08-01)

The photodissociation dynamics of ozone at 193 nm: An O(¹D2) angular momentum polarization study
od: Brouard, M, i wsp.
Wydane: (2006)

The photodissociation dynamics of ozone at 226 and 248 nm: O(³PJ) atomic angular momentum polarization
od: Brouard, M, i wsp.
Wydane: (2007)

Classical trajectory simulations of photodissociation of CH3Br at surfaces
od: Ibrahim Ali , Noorbatcha
Wydane: (1992)

Molecular dynamics analysis of biomolecular systems including nucleic acids
od: Takeru Kameda, i wsp.
Wydane: (2022-09-01)

Biomolecular forms and functions : a celebration of 50 years of the Ramachandran map /
od: Gupta, Manju, 1950-, i wsp.
Wydane: (2013)

Coarse-graining of condensed phase and biomolecular systems /
od: Voth, Gregory A
Wydane: (2009)

Tetrathiafulvalene – a redox-switchable building block to control motion in mechanically interlocked molecules
od: Hendrik V. Schröder, i wsp.
Wydane: (2018-08-01)

The collision dynamics of OH(A)+H2
od: Seamons, S
Wydane: (2015)

Tuning the Solubility of Self-Assembled Fluorescent Aromatic Cages Using Functionalized Amino Acid Building Blocks
od: Marcin Konopka, i wsp.
Wydane: (2019-07-01)

Quantum dynamics of molecules : the new experimental challenge to theorists/
od: NATO Advanced Study Institute on Quantum Dynamics of Molecules (1979 : Cambridge, Eng.), i wsp.
Wydane: (1979)

Editorial: Biomolecular function and activity modulated by membranes
od: Giray Enkavi, i wsp.
Wydane: (2023-01-01)

Molecular reaction dynamics /
od: 339855 Levine, Raphael D., i wsp.
Wydane: (1974)

Innovative synthesis of drug-like molecules using tetrazole as core building blocks
od: Jingyao Li, i wsp.
Wydane: (2024-04-01)

The reactivity of strained carbocycles
od: Sterling, AJ
Wydane: (2021)

A Molecular Mechanics Energy Partitioning Software for Biomolecular Systems
od: Henrique S. Fernandes, i wsp.
Wydane: (2022-08-01)

Organic reaction mechanisms/
od: Butler, A. R., i wsp.
Wydane: (1973)

Laser studies of chemical dynamics
od: Gilchrist, A, i wsp.
Wydane: (2013)

Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides
od: Ali Kiakojouri, i wsp.
Wydane: (2020-11-01)

Mechanism model of dynamic polyurethanes with two scales of nodes to regulate mechanical property
od: Yue Liu, i wsp.
Wydane: (2025-02-01)

Challenges and Perspectives in Biomolecular Simulations: From the Atomistic Picture to Multiscale Modeling
od: Michele Cascella, i wsp.
Wydane: (2009-02-01)

From supramolecular chemistry to the nucleosome: studies in biomolecular recognition
od: Marcey L. Waters
Wydane: (2016-08-01)

Real-time biomolecular simulations : the behavior of biological macromolecules from a cellular systems perspective /
od: 357479 Peters, Michael H.
Wydane: (2007)

Editorial: Advanced Sampling and Modeling in Molecular Simulations for Slow and Large-Scale Biomolecular Dynamics
od: Xiakun Chu, i wsp.
Wydane: (2021-11-01)

Organic & biomolecular chemistry
Wydane: (2003)

An experimental and theoretical study of the dynamics of atom-molecule scattering
od: Eyles, CJ
Wydane: (2010)

Machine learning in the analysis of biomolecular simulations
od: Shreyas Kaptan, i wsp.
Wydane: (2022-12-01)